SpectraBase Spectrum ID |
1z0wOBnOC9Y |
Name |
Acetamide, N-[2-(1-methylethenyl)phenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
175.099714042 u |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-8(2)10-6-4-5-7-11(10)12-9(3)13/h4-7H,1H2,2-3H3,(H,12,13) |
InChIKey |
AWABDKOOTXOIAM-UHFFFAOYSA-N |
Molecular Weight |
175.231 g/mol |
SMILES |
C=1(NC(=O)C)C(C(=C)C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97277 |