| SpectraBase Spectrum ID |
4UFgUlKD3jh |
| Name |
N-[4-Chloro-3-nitrophenyl]-N-acetyl-3,4-dichlorobenzylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.983525319 u |
| Formula |
C15H11Cl3N2O3 |
| InChI |
InChI=1S/C15H11Cl3N2O3/c1-9(21)19(8-10-2-4-12(16)14(18)6-10)11-3-5-13(17)15(7-11)20(22)23/h2-7H,8H2,1H3 |
| InChIKey |
OSBCXKGONJPJED-UHFFFAOYSA-N |
| Molecular Weight |
373.623 g/mol |
| SMILES |
C(N(C1=CC=C(Cl)C(=C1)N(=O)=O)C(C)=O)C1=CC(=C(C=C1)Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952898 |
![N-[4-Chloro-3-nitrophenyl]-N-acetyl-3,4-dichlorobenzylamine](/api/spectrum/4UFgUlKD3jh/structure.png?h=300&w=458 "N-[4-Chloro-3-nitrophenyl]-N-acetyl-3,4-dichlorobenzylamine")
