| SpectraBase Spectrum ID |
EgIhP1lRGsC |
| Name |
(+/-)-(TRANS)-4-AMINO-N-[2-BENZYLAMINO-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20ClN3O2 |
| InChI |
InChI=1S/C18H20ClN3O2/c1-24-17-8-14(20)13(19)7-12(17)18(23)22-16-9-15(16)21-10-11-5-3-2-4-6-11/h2-8,15-16,21H,9-10,20H2,1H3,(H,22,23)/t15-,16-/m0/s1 |
| InChIKey |
XVODOBVVEXZFNY-HOTGVXAUSA-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 |
345.829 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20136 |
![(+/-)-(TRANS)-4-AMINO-N-[2-BENZYLAMINO-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE](/api/spectrum/EgIhP1lRGsC/structure.png?h=300&w=458 "(+/-)-(TRANS)-4-AMINO-N-[2-BENZYLAMINO-1-CYCLOPROPYL]-5-CHLORO-2-METHOXY-BENZAMIDE")
