| SpectraBase Spectrum ID |
IN9K6V5ZX2F |
| Name |
(E)-3-phenyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-16-15-21(2,3)22-18-11-7-8-12-19(18)23(16)20(24)14-13-17-9-5-4-6-10-17/h4-14,16,22H,15H2,1-3H3/b14-13+ |
| InChIKey |
UWUKYGZFXQESTO-BUHFOSPRSA-N |
| Molecular Weight |
320.436 g/mol |
| SMILES |
N1C(CC(N(c2c1cccc2)C(\C=C\c1ccccc1)=O)C)(C)C |
| SPLASH |
splash10-0089-1903000000-698ff654ff2a1042616f |
| Source of Spectrum |
D9-334-7-5 |
| Synonyms |
5-Cinnamoyl-2,2,4-trimethyl-1H-2,3,4,5-tetrahydro-1,5-benzodiazepine
(E)-3-phenyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)prop-2-en-1-one
(E)-3-phenyl-1-(2,4,4-trimethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-1-yl)prop-2-en-1-one |
| Wiley ID |
1550794 |
