| SpectraBase Spectrum ID |
EqMz4h3l7b1 |
| Name |
N-(2-Chlorophenyl)-3,4-dimethoxybenzamide, N-trifluoroacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.048520088 u |
| Formula |
C17H13ClF3NO4 |
| InChI |
InChI=1S/C17H13ClF3NO4/c1-25-13-8-7-10(9-14(13)26-2)15(23)22(16(24)17(19,20)21)12-6-4-3-5-11(12)18/h3-9H,1-2H3 |
| InChIKey |
HKAYTHYCLCJNFW-UHFFFAOYSA-N |
| Molecular Weight |
387.742 g/mol |
| SMILES |
C1(Cl)=C(C=CC=C1)N(C(=O)C1=CC(=C(C=C1)OC)OC)C(C(F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943734 |
