| SpectraBase Spectrum ID |
Eaye0Wxx8o4 |
| Name |
(+/-)-(TRANS)-4-AMINO-N-[2-(1-PIPERIDINE)-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22ClN3O2 |
| InChI |
InChI=1S/C16H22ClN3O2/c1-22-15-8-12(18)11(17)7-10(15)16(21)19-13-9-14(13)20-5-3-2-4-6-20/h7-8,13-14H,2-6,9,18H2,1H3,(H,19,21)/t13-,14-/m0/s1 |
| InChIKey |
AYLTXIPXBYLRIS-KBPBESRZSA-N |
| Literature Reference Author |
D.YANG,S.KEFI,V.AUDINOT,M.J.MILLAN,M.LANGLOIS |
| Literature Reference Citation |
BIOORG.MED.CHEM.,8,321(2000) |
| Literature Reference DOI |
10.1016/S0968-0896(99)00281-3 |
| Molecular Weight |
323.823 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN20135 |
![(+/-)-(TRANS)-4-AMINO-N-[2-(1-PIPERIDINE)-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE](/api/spectrum/Eaye0Wxx8o4/structure.png?h=300&w=458 "(+/-)-(TRANS)-4-AMINO-N-[2-(1-PIPERIDINE)-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE")
