| SpectraBase Spectrum ID |
5d1tjp2o6Lv |
| Name |
8-Nitro-4-(4-chlorophenyl)-1H-1,5-benzodiazepin-2(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O3 |
| InChI |
InChI=1S/C15H10ClN3O3/c16-10-3-1-9(2-4-10)13-8-15(20)18-14-7-11(19(21)22)5-6-12(14)17-13/h1-7H,8H2,(H,18,20) |
| InChIKey |
LZTXGPPZWXTMHG-UHFFFAOYSA-N |
| Molecular Weight |
315.716 g/mol |
| SMILES |
N1c2c(N=C(CC1=O)c1ccc(cc1)Cl)ccc(c2)N(=O)=O |
| SPLASH |
splash10-00xr-0095000000-f9336725ca2bea37aa9d |
| Source of Spectrum |
SO-0-447-3 |
| Synonyms |
4-(4-chlorophenyl)-8-nitro-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Wiley ID |
1543201 |
