SpectraBase Spectrum ID |
2txEu9cdzz8 |
Name |
5-Chloro-2-(trifluoromethoxy)aniline, N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
225.016826037 u |
Formula |
C8H7ClF3NO |
InChI |
InChI=1S/C8H7ClF3NO/c1-13-6-4-5(9)2-3-7(6)14-8(10,11)12/h2-4,13H,1H3 |
InChIKey |
DAUBIISXMZSXIW-UHFFFAOYSA-N |
Molecular Weight |
225.598 g/mol |
SMILES |
C(F)(F)(F)OC1=C(C=C(C=C1)Cl)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906104 |