SpectraBase Spectrum ID |
Hh8mMO5e8po |
Name |
Benzamide, N-(4-fluorophenyl)-2,3,4-trifluoro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.046376500 u |
Formula |
C13H7F4NO |
InChI |
InChI=1S/C13H7F4NO/c14-7-1-3-8(4-2-7)18-13(19)9-5-6-10(15)12(17)11(9)16/h1-6H,(H,18,19) |
InChIKey |
VYIIAWWHTUDYBL-UHFFFAOYSA-N |
Molecular Weight |
269.199 g/mol |
SMILES |
C1(=C(C=CC(=C1F)C(NC1=CC=C(C=C1)F)=O)F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954776 |