| SpectraBase Spectrum ID |
5gW3Gu73pq0 |
| Name |
N-(4-Chloro-3-methoxyphenyl)-2,6-difluorobenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.036812590 u |
| Formula |
C14H10ClF2NO2 |
| InChI |
InChI=1S/C14H10ClF2NO2/c1-20-12-7-8(5-6-9(12)15)18-14(19)13-10(16)3-2-4-11(13)17/h2-7H,1H3,(H,18,19) |
| InChIKey |
VNXPJFYHWSJFAZ-UHFFFAOYSA-N |
| Molecular Weight |
297.689 g/mol |
| SMILES |
C(C1=C(C=CC=C1F)F)(=O)NC1=CC(=C(C=C1)Cl)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948821 |
