| SpectraBase Spectrum ID |
Z22g2cX4T2 |
| Name |
Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14) |
| InChIKey |
DAFHCFQPQMYDFI-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
C(NC1=CC(OC)=CC=C1)(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917682 |