SpectraBase Spectrum ID |
6PqAyGwyONm |
Name |
2-Butenamide, N-(4-methoxyphenyl)-3-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.110278725 u |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-9(2)8-12(14)13-10-4-6-11(15-3)7-5-10/h4-8H,1-3H3,(H,13,14) |
InChIKey |
GHNFZPUZIVOQFO-UHFFFAOYSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
CC(C)=CC(NC1=CC=C(OC)C=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837444 |