- TERT-BUTYL (2R)-4-BENZYL-2-ETHYL-3,6-DIOXOPIPERAZINE-1-CARBOXYLATE
- CAS No.: 393781-60-7
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: 1-BENZYL-3(R)-ETHYL-4-TERT-BUTOXYCARBONYL-PIPERAZINE-2,5-DIONE; 1-BENZYL-3(R)-ETHYL-4-BOC-PIPERAZINE-2,5-DIONE
- NMR Spectrum
- (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(4-CYANO-2,6-DIMETHYL-PHENYL)-PROPIONIC ACID METHYL ESTER
- CAS No.: 1227311-10-5
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms:
- Precursor and Products (1)
- NMR Spectrum
![3-BENZYL, 6-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-3,6-DICARBOXYLATE](http://p2.molbase.net/molpic/02/59/2595465.png?308x149 "3-BENZYL, 6-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-3,6-DICARBOXYLATE")
- 3-BENZYL, 6-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-3,6-DICARBOXYLATE
- CAS No.: 370880-79-8
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: 3-benzyl 6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
- Precursor and Products (1)
- 1H NMR prediction
![1-PYRROLIDINECARBOXYLIC ACID, 3-[(4-CYANO-2-METHOXYPHENOXY)METHYL]-, 1,1-DIMETHYLETHYL ESTER](http://p1.molbase.net/molpic/02/83/2837469.png?235x174 "1-PYRROLIDINECARBOXYLIC ACID, 3-[(4-CYANO-2-METHOXYPHENOXY)METHYL]-, 1,1-DIMETHYLETHYL ESTER")
- 1-PYRROLIDINECARBOXYLIC ACID, 3-[(4-CYANO-2-METHOXYPHENOXY)METHYL]-, 1,1-DIMETHYLETHYL ESTER
- CAS No.: 954234-94-7
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: N-Boc-3-[(4-cyano-2-methoxyphenoxy)methyl]-1-pyrrolidine
- 1H NMR prediction
![3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, 6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, PHENYLMETHYL ESTER](http://p4.molbase.net/molpic/02/84/2842853.png?339x109 "3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, 6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, PHENYLMETHYL ESTER")
- 3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, 6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, PHENYLMETHYL ESTER
- CAS No.: 888032-49-3
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: 6-[(tert-butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester; 6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester
- 1H NMR prediction
![TERT-BUTYL 2-OXO-2,3-DIHYDRO-1H-SPIRO[BENZO[E][1,4]OXAZEPINE-5,4'-PIPERIDINE]-1'-CARBOXYLATE](http://p6.molbase.net/molpic/03/08/3081101.png?151x204 "TERT-BUTYL 2-OXO-2,3-DIHYDRO-1H-SPIRO[BENZO[E][1,4]OXAZEPINE-5,4'-PIPERIDINE]-1'-CARBOXYLATE")
- TERT-BUTYL 2-OXO-2,3-DIHYDRO-1H-SPIRO[BENZO[E][1,4]OXAZEPINE-5,4'-PIPERIDINE]-1'-CARBOXYLATE
- CAS No.: 1251001-25-8
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms:
- 1H NMR prediction
- METHYL 1-(3-TERT-BUTOXYCARBONYLAMINOPROPYL)-1H-INDOLE-2-CARBOXYLATE
- CAS No.: 167479-04-1
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: methyl 1-[3-(t-butyloxycarbonyl)aminopropyl]indole-2-carboxylate; 1-(3-tert-Butoxycarbonylamino-propyl)-1H-indole-2-carboxylic acid methyl ester; methyl 1-(3-tert-butoxycarbonylaminopropyl)-2-indolecarboxylate
- 1H NMR prediction
- N-TERT-BUTOXYCARBONYL-1-ETHYL-L-TRYPTOPHAN
- CAS No.: 862404-81-7
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms:
- 1H NMR prediction
- 4,4'-(2,2'-(ETHANE-1,2-DIYLBIS(OXY))BIS(ETHANE-2,1-DIYL))BIS(OXY)DIANILINE
- CAS No.: 83789-94-0
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: triethyleneglycol bis(4-aminophenyl)ether; 4,4'-[2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl)]bis(oxy)dianiline; 1,2-bis(2-(4-aminophenoxy)ethoxy)ethane; 1,2-bis[2-(4-aminophenoxy)ethoxy]ethane; triethylene glycol bis(4-aminophenyl) ether; triethyleneglycol bis(p-aminophenyl)ether
- 1H NMR prediction
- 3,3'-P-PHENYLENEDIAMINO-BIS-BUT-2-ENOIC ACID DIETHYL ESTER
- CAS No.: 49680-05-9
- Formula: C18H24N2O4
- Molecular Weight: 332.39400
- Synonyms: N.N'-Bis-(1-methyl-2-aethoxycarbonyl-vinyl)-p-phenylendiamin; Bis-(1-methyl-2-aethoxycarbonyl-aethyliden)-p-phenylendiamin; 3,3'-p-Phenylendiamino-di-crotonsaeure-diaethylester; β-(p-Phenylendiamino)-bis-crotonsaeureaethylester; β-(p-Phenylendiamino)-bis-crotonsaeure-aethylester; (E)-3-[4-((E)-2-Ethoxycarbonyl-1-methyl-vinylamino)-phenylamino]-but-2-enoic acid ethyl ester
- 1H NMR prediction
