| SpectraBase Spectrum ID |
318QMXebM4c |
| Name |
Acetic acid 7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-3-yl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.010955284 u |
| Formula |
C17H13BrN2O3 |
| InChI |
InChI=1S/C17H13BrN2O3/c1-10(21)23-17-16(22)19-14-8-7-12(18)9-13(14)15(20-17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,19,22) |
| InChIKey |
FZOVXUXVQRFROW-UHFFFAOYSA-N |
| Molecular Weight |
373.206 g/mol |
| SMILES |
C1(=NC(C(NC2=C1C=C(C=C2)Br)=O)OC(=O)C)C1=CC=CC=C1 |
![Acetic acid 7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-3-yl ester](/api/spectrum/318QMXebM4c/structure.png?h=300&w=458 "Acetic acid 7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[E][1,4]diazepin-3-yl ester")
