| SpectraBase Spectrum ID |
2xNt0StebY |
| Name |
3-[1-Phenyl-meth-(E)-ylidene]-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c19-16-13(10-12-6-2-1-3-7-12)11-17-14-8-4-5-9-15(14)18-16/h1-10,17H,11H2,(H,18,19)/b13-10+ |
| InChIKey |
HSOXWQPUXXPCSR-JLHYYAGUSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
N1c2ccccc2NC\C(C1=O)=C/c1ccccc1 |
| SPLASH |
splash10-0v4i-0890000000-4a545372156c09312b57 |
| Source of Spectrum |
QC-23-1056-4 |
| Synonyms |
(3E)-3-benzylidene-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
3-(Benzylidene)-1,5-benzodiazepin-2-one |
| Wiley ID |
1583930 |
![3-[1-Phenyl-meth-(E)-ylidene]-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one](/api/spectrum/2xNt0StebY/structure.png?h=300&w=458 "3-[1-Phenyl-meth-(E)-ylidene]-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one")
