| SpectraBase Spectrum ID |
FXBX0QA0num |
| Name |
N-(5-Chloro-2-nitrophenyl)-N-(4-chlorophenyl)-N-methylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.011932968 u |
| Formula |
C13H10Cl2N2O2 |
| InChI |
InChI=1S/C13H10Cl2N2O2/c1-16(11-5-2-9(14)3-6-11)13-8-10(15)4-7-12(13)17(18)19/h2-8H,1H3 |
| InChIKey |
SMFVXEIWNZHMMT-UHFFFAOYSA-N |
| Molecular Weight |
297.141 g/mol |
| SMILES |
CN(C=1C=CC(=CC1)Cl)C=1C(=CC=C(C1)Cl)[N+](=O)[O-] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836062 |