![N-(9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-YL)-1H-INDAZOLE-3-CARBOXAMIDE](http://p0.molbase.net/molpic/94/03/875621.png?185x194 "N-(9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-YL)-1H-INDAZOLE-3-CARBOXAMIDE")
- N-(9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-YL)-1H-INDAZOLE-3-CARBOXAMIDE
- CAS No.: 107007-95-4
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: M-1285; Granisetron impurity B; Granisetron Impurity B
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
![N-(9-AZABICYCLO[3.3.1]NONAN-3-YL)-1-METHYLINDAZOLE-3-CARBOXAMIDE](http://p3.molbase.net/molpic/01/57/01576059.png?232x188 "N-(9-AZABICYCLO[3.3.1]NONAN-3-YL)-1-METHYLINDAZOLE-3-CARBOXAMIDE")
- N-(9-AZABICYCLO[3.3.1]NONAN-3-YL)-1-METHYLINDAZOLE-3-CARBOXAMIDE
- CAS No.: 160177-67-3
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: 9'-Desmethyl-Granisetron; M-1286; Granisetron Impurity C
- Synthesis Route (3)
- Precursor and Products (3)
- NMR Spectrum
![4-[[4-(DIETHYLAMINO)PHENYL]DIAZENYL]-2-METHOXYANILINE](http://p9.molbase.net/molpic/01/62/01620736.png?167x190 "4-[[4-(DIETHYLAMINO)PHENYL]DIAZENYL]-2-METHOXYANILINE")
- 4-[[4-(DIETHYLAMINO)PHENYL]DIAZENYL]-2-METHOXYANILINE
- CAS No.: 126335-31-7
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: Benzenamine,4-((4-amino-3-methoxyphenyl)azo)-N,N-diethyl; 4-((4-Amino-3-methoxyphenyl)azo)-N,N-diethylbenzenamine; Benzenamine,4-[2-(4-amino-3-methoxyphenyl)diazenyl]-N,N-diethyl; 4-((4-Amino-3-methoxyphenyl)azo)-N,N-diethylaniline
- NMR Spectrum
![1-METHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)INDAZOLE-3-CARBOXAMIDE](http://p7.molbase.net/molpic/01/62/01628696.png?250x127 "1-METHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)INDAZOLE-3-CARBOXAMIDE")
- 1-METHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)INDAZOLE-3-CARBOXAMIDE
- CAS No.: 119193-37-2
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: 1-methyl-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1h-indazole-3-carboxamide
- NMR Spectrum
- 4-AMINO-8-BUTYL-N-(CYCLOPROPYLMETHYL)CINNOLINE-3-CARBOXAMIDE
- CAS No.: 107346-18-9
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: Ici-198,256
- NMR Spectrum
![N-[1-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE](http://p3.molbase.net/molpic/02/13/02131001.png?240x175 "N-[1-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE")
- N-[1-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE
- CAS No.: 76167-71-0
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms:
- NMR Spectrum
![N-[1-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE](http://p3.molbase.net/molpic/02/13/02131002.png?282x113 "N-[1-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE")
- N-[1-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE
- CAS No.: 76167-73-2
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms:
- NMR Spectrum
![1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA](http://p5.molbase.net/molpic/02/24/02240091.png?217x121 "1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA")
- 1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA
- CAS No.: 94201-83-9
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms: EINECS 303-673-1; 1,3-Bis(2-(dimethylamino)phenyl)urea
- NMR Spectrum
- 7-MORPHOLIN-4-YL-4-PIPERIDIN-1-YL-QUINAZOLINE
- CAS No.: 1334600-85-9
- Formula: C17H22N4O
- Molecular Weight: 298.38300
- Synonyms:
- 1H NMR prediction
