SpectraBase Spectrum ID |
AbtHcTGPoTw |
Name |
Propanamide, N-(4-methoxyphenyl)-2-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
193.110278725 u |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-8(2)11(13)12-9-4-6-10(14-3)7-5-9/h4-8H,1-3H3,(H,12,13) |
InChIKey |
VYJJVIXNXXKTFM-UHFFFAOYSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
C(C(=O)NC1=CC=C(OC)C=C1)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866068 |