| SpectraBase Spectrum ID |
CiEQHRovLFc |
| Name |
3-(Ethoxycarbonyl)-4,5-tetramethylene-4,5-dihydroimidazo[1,5-a]benzo[f][1,4]diazepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O3 |
| InChI |
InChI=1S/C18H19N3O3/c1-2-24-18(23)15-16-14-9-5-6-10-20(14)17(22)12-7-3-4-8-13(12)21(16)11-19-15/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3 |
| InChIKey |
MNTOWIBKZSVIDH-UHFFFAOYSA-N |
| Molecular Weight |
325.368 g/mol |
| SMILES |
c12[n](cnc2C(=O)OCC)-c2c(cccc2)C(N2C1CCCC2)=O |
| SPLASH |
splash10-0fmj-0290000000-d6f4959f7d9ab3725971 |
| Source of Spectrum |
O-26-638-18 |
| Synonyms |
Ethyl 9-oxo-12,13,14,14a-tetrahydro-9H,11H-imidazo[1,5-a]pyrido[2,1-c][1,4]benzodiazepine-1-carboxylate |
| Wiley ID |
1323993 |
![3-(Ethoxycarbonyl)-4,5-tetramethylene-4,5-dihydroimidazo[1,5-a]benzo[f][1,4]diazepin-6-one](/api/spectrum/CiEQHRovLFc/structure.png?h=300&w=458 "3-(Ethoxycarbonyl)-4,5-tetramethylene-4,5-dihydroimidazo[1,5-a]benzo[f][1,4]diazepin-6-one")
