| SpectraBase Spectrum ID |
8x2VAAjZD1Q |
| Name |
Hexahydro-2-[nitro(4-chlorobenzoyl)methylene]-1H-1,3-diazepine |
| Alternate Name(s) |
1-(4-Chlorophenyl)-2-hexahydro-2H-1,3-diazepin-2-ylidene-2-nitroethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3O3 |
| InChI |
InChI=1S/C13H14ClN3O3/c14-10-5-3-9(4-6-10)12(18)11(17(19)20)13-15-7-1-2-8-16-13/h3-6,15-16H,1-2,7-8H2 |
| InChIKey |
KZPRCQCYMOAGJX-UHFFFAOYSA-N |
| Molecular Weight |
295.726 g/mol |
| SMILES |
N1CCCCNC1=C(N(=O)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0006-0910000000-3fba04036b3b13ceea10 |
| Source of Spectrum |
SO-0-233-8 |
| Wiley ID |
876229 |
![Hexahydro-2-[nitro(4-chlorobenzoyl)methylene]-1H-1,3-diazepine](/api/spectrum/8x2VAAjZD1Q/structure.png?h=300&w=458 "Hexahydro-2-[nitro(4-chlorobenzoyl)methylene]-1H-1,3-diazepine")
