| SpectraBase Spectrum ID |
9S2GeCmkAwq |
| Name |
N-[4-[(2E)-3-Phenylprop-2-enoyl]-phenyl]-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.110278725 u |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-13(19)18-16-10-8-15(9-11-16)17(20)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,19)/b12-7+ |
| InChIKey |
CUYJTAUCYGHYLW-KPKJPENVSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C(=O)(C1=CC=C(NC(=O)C)C=C1)\C=C\C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962429 |