| SpectraBase Spectrum ID |
D8LbB2cCJcN |
| Name |
N-(2-Chlorophenyl)-3-phenyl-2-propenamide, N-trifluoroacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.043040785 u |
| Formula |
C17H11ClF3NO2 |
| InChI |
InChI=1S/C17H11ClF3NO2/c18-13-8-4-5-9-14(13)22(16(24)17(19,20)21)15(23)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+ |
| InChIKey |
VZKBXVPFWKSFEG-ZHACJKMWSA-N |
| Molecular Weight |
353.728 g/mol |
| SMILES |
C1(Cl)=C(C=CC=C1)N(C(=O)\C=C\C1=CC=CC=C1)C(C(F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931545 |
