| SpectraBase Spectrum ID |
2XBVCHdMaBJ |
| Name |
Phenol, 2,4-dichloro-6-(4-chloro-3-nitrophenyliminomethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.952225190 u |
| Formula |
C13H7Cl3N2O3 |
| InChI |
InChI=1S/C13H7Cl3N2O3/c14-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(15)12(5-9)18(20)21/h1-6,19H/b17-6+ |
| InChIKey |
MJLPCFQIJFRZDF-UBKPWBPPSA-N |
| Molecular Weight |
345.569 g/mol |
| SMILES |
C1(=C(C=C(C=C1\C=N\C=1C=CC(=C(C1)N(=O)=O)Cl)Cl)Cl)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948905 |
