| SpectraBase Spectrum ID |
3azx0I8pjk |
| Name |
3-Acetyl-8-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O2 |
| InChI |
InChI=1S/C14H12ClN3O2/c1-8(19)13-12-6-17(2)14(20)10-5-9(15)3-4-11(10)18(12)7-16-13/h3-5,7H,6H2,1-2H3 |
| InChIKey |
FABYOVQWDMCGIB-UHFFFAOYSA-N |
| Molecular Weight |
289.722 g/mol |
| SMILES |
C(=O)(c1c2[n](-c3c(C(N(C2)C)=O)cc(cc3)Cl)cn1)C |
| SPLASH |
splash10-000b-0090000000-7be5e30fd794d72fddb7 |
| Source of Spectrum |
E1-38-1686-9 |
| Synonyms |
8-Chloranyl-3-ethanoyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one |
| Wiley ID |
1598327 |
![3-Acetyl-8-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one](/api/spectrum/3azx0I8pjk/structure.png?h=300&w=458 "3-Acetyl-8-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one")
