| SpectraBase Spectrum ID |
70NS8b0ZlSx |
| Name |
2-Propenamide, N-(3-methoxyphenyl)-3-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
253.110278725 u |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-9-5-8-14(12-15)17-16(18)11-10-13-6-3-2-4-7-13/h2-12H,1H3,(H,17,18)/b11-10+ |
| InChIKey |
GVTLFGJNTIRUEG-ZHACJKMWSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
C(NC1=CC(OC)=CC=C1)(\C=C\C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970919 |