| SpectraBase Spectrum ID |
BbSrYvxvgqN |
| Name |
3'-Chloro-2,4,6-trinitrodiphenylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.005411655 u |
| Formula |
C12H7ClN4O6 |
| InChI |
InChI=1S/C12H7ClN4O6/c13-7-2-1-3-8(4-7)14-12-10(16(20)21)5-9(15(18)19)6-11(12)17(22)23/h1-6,14H |
| InChIKey |
GSRLJZRKZZUSPA-UHFFFAOYSA-N |
| Molecular Weight |
338.663 g/mol |
| SMILES |
C1(=C(C=C(C=C1N(=O)=O)N(=O)=O)N(=O)=O)NC1=CC=CC(=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964595 |
