| SpectraBase Spectrum ID |
HzTZtFxMh8b |
| Name |
7-Chloro-4-(p-bromophenyl)-2,3,4,5-tetrahydro-3H-pyrido[3,2-e]-(1,4)-diazepin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrClN3O |
| InChI |
InChI=1S/C14H11BrClN3O/c15-9-1-3-10(4-2-9)19-7-12-11(18-14(20)8-19)5-6-13(16)17-12/h1-6H,7-8H2,(H,18,20) |
| InChIKey |
CQXCEBQLZXSMIU-UHFFFAOYSA-N |
| Molecular Weight |
352.619 g/mol |
| SMILES |
N1c2ccc(nc2CN(CC1=O)c1ccc(cc1)Br)Cl |
| SPLASH |
splash10-0udi-0409000000-8280e00857aa8f5f7801 |
| Source of Spectrum |
D8-328-255-19 |
| Synonyms |
4-(4-bromophenyl)-7-chloro-1,3,4,5-tetrahydro-2H-pyrido[3,2-e][1,4]diazepin-2-one |
| Wiley ID |
1515817 |
![7-Chloro-4-(p-bromophenyl)-2,3,4,5-tetrahydro-3H-pyrido[3,2-e]-(1,4)-diazepin-2-one](/api/spectrum/HzTZtFxMh8b/structure.png?h=300&w=458 "7-Chloro-4-(p-bromophenyl)-2,3,4,5-tetrahydro-3H-pyrido[3,2-e]-(1,4)-diazepin-2-one")
