| SpectraBase Spectrum ID |
AKuvu52BXCN |
| Name |
1,2,3,11A-TETRAHYDRO-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE |
| Compound Number |
9B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c22-18-14-9-4-5-10-15(14)20-17(16-11-6-12-21(16)18)19-13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,19,20)/t16-/m0/s1 |
| InChIKey |
NLKAYSFRHQYHJE-INIZCTEOSA-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 |
291.352 g/mol |
| Sample ID |
39103 |
| Solvent |
DMSO-D6 |
![1,2,3,11A-TETRAHYDRO-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE](/api/spectrum/AKuvu52BXCN/structure.png?h=300&w=458 "1,2,3,11A-TETRAHYDRO-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE")
