SpectraBase Spectrum ID |
egj1bnEweH |
Name |
2-[(2-Chloro-5-trifluoromethyl-phenylimino)-methyl]-4-nitro-phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.017554312 u |
Formula |
C14H8ClF3N2O3 |
InChI |
InChI=1S/C14H8ClF3N2O3/c15-11-3-1-9(14(16,17)18)6-12(11)19-7-8-5-10(20(22)23)2-4-13(8)21/h1-7,21H/b19-7+ |
InChIKey |
KSNOXRWZSAYZRU-FBCYGCLPSA-N |
Molecular Weight |
344.677 g/mol |
SMILES |
C1=CC(C(F)(F)F)=CC(=C1Cl)\N=C\C1=CC(N(=O)=O)=CC=C1O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88104 |