SpectraBase Spectrum ID |
7MJad6yxYgw |
Name |
N-(3-Chlorophenyl)-3-phenyl-2-propenamide, N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.076391774 u |
Formula |
C16H14ClNO |
InChI |
InChI=1S/C16H14ClNO/c1-18(15-9-5-8-14(17)12-15)16(19)11-10-13-6-3-2-4-7-13/h2-12H,1H3/b11-10+ |
InChIKey |
ULOAYFBFSHARDK-ZHACJKMWSA-N |
Molecular Weight |
271.747 g/mol |
SMILES |
C1(Cl)=CC(=CC=C1)N(C(=O)\C=C\C1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951235 |