SpectraBase Spectrum ID |
ChVM4hAJ2Sz |
Name |
Propanamide, 3-phenyl-N-(4-acetylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.125928789 u |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c1-13(19)15-8-10-16(11-9-15)18-17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,18,20) |
InChIKey |
WFIGIJDJVRRREW-UHFFFAOYSA-N |
Molecular Weight |
267.328 g/mol |
SMILES |
C(NC1=CC=C(C(=O)C)C=C1)(=O)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817066 |