SpectraBase Spectrum ID |
1C9nw78Z7IO |
Name |
Acetamide, 2-(4-methoxyphenyl)-N-ethyl- |
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/c1-3-12-11(13)8-9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,12,13) |
InChIKey |
RGOVASKPJTVWGO-UHFFFAOYSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
C(C(=O)NCC)C1=CC=C(OC)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950153 |