| SpectraBase Spectrum ID |
BQd0KQgEDsP |
| Name |
(2-Chlorophenyl)(2,4-dinitrophenyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.020333446 u |
| Formula |
C12H8ClN3O4 |
| InChI |
InChI=1S/C12H8ClN3O4/c13-9-3-1-2-4-10(9)14-11-6-5-8(15(17)18)7-12(11)16(19)20/h1-7,14H |
| InChIKey |
BZANWSWKCWTNOZ-UHFFFAOYSA-N |
| Molecular Weight |
293.666 g/mol |
| SMILES |
C1(N(=O)=O)=CC(N(=O)=O)=CC=C1NC1=C(Cl)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97761 |
