| SpectraBase Spectrum ID |
LsJTTa2r70J |
| Name |
2,2,4-Trimethyl-1-cinnamoyl-1H-2,3-dihydro-1,5-benzodiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-16-15-21(2,3)23(19-12-8-7-11-18(19)22-16)20(24)14-13-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3/b14-13+ |
| InChIKey |
IIWWXSUNIMIESF-BUHFOSPRSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200101)334_1_3 |
| Molecular Weight |
318.420 g/mol |
| SMILES |
c1ccc2c(N=C(C)CC(C)(C)N2C(=O)\C=C\c2ccccc2)c1 |
| SPLASH |
splash10-001i-1902000000-5c680f9e64f8155b4287 |
| Source of Spectrum |
APP-334-7-2 |
| Synonyms |
1-Cinnamoyl-2,2,4-trimethyl-1H-2,3-dihydro-1,5-benzodiazepine
2,2,4-trimethyl-1-[(2E)-3-phenyl-2-propenoyl]-2,3-dihydro-1H-1,5-benzodiazepine
(E)-3-phenyl-1-(2,2,4-trimethyl-2,3-dihydro-1H-benzo[b][1,4]diazepin-1-yl)prop-2-en-1-one |
| Wiley ID |
1770489 |
