SpectraBase Spectrum ID |
9NUfT9WRPvY |
Name |
3-(4-Acetylphenyl)-N-methyl-N-phenylpropiolamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.110278725 u |
Formula |
C18H15NO2 |
InChI |
InChI=1S/C18H15NO2/c1-14(20)16-11-8-15(9-12-16)10-13-18(21)19(2)17-6-4-3-5-7-17/h3-9,11-12H,1-2H3 |
InChIKey |
CNVRRGHMPLUOFT-UHFFFAOYSA-N |
SMILES |
C(C(N(C=1C=CC=CC1)C)=O)#CC=1C=CC(C(=O)C)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927696 |