| SpectraBase Spectrum ID |
cbDe99S8ux |
| Name |
1-Propanol, 1-(2'-acetylaminophenyl)-2,2-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9(15)14-11-8-6-5-7-10(11)12(16)13(2,3)4/h5-8,12,16H,1-4H3,(H,14,15) |
| InChIKey |
ZBAJUSPSHNDUCC-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C1=CC(C(C(C)(C)C)O)=C(C=C1)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892062 |