| SpectraBase Spectrum ID |
IayKF6rwUOV |
| Name |
1,2,3,10,11,11A-HEXAHYDRO-10-METHYL-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c1-21-16-11-6-5-10-15(16)19(23)22-13-7-12-17(22)18(21)20-14-8-3-2-4-9-14/h2-6,8-11,17H,7,12-13H2,1H3/b20-18- |
| InChIKey |
XNRMHPNPRUNUID-ZZEZOPTASA-N |
| Literature Reference Author |
A.SCHMIDT,A.G.SHILABIN,J.C.NAMYSLO,M.NIEGER,S.HEMMEN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,1781(2005) |
| Literature Reference DOI |
10.1002/ejoc.200400738 |
| Molecular Weight |
305.379 g/mol |
| Sample ID |
39107 |
| Solvent |
CDCl3 |
![1,2,3,10,11,11A-HEXAHYDRO-10-METHYL-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE](/api/spectrum/IayKF6rwUOV/structure.png?h=300&w=458 "1,2,3,10,11,11A-HEXAHYDRO-10-METHYL-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE")
