SpectraBase Spectrum ID |
EK9SOK2b2JH |
Name |
N-[2-(1-Propenyloxy)phenyl]benzamide |
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/c1-2-12-19-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h2-12H,1H3,(H,17,18)/b12-2+ |
InChIKey |
OXFYCTMRWMBBMX-SWGQDTFXSA-N |
Molecular Weight |
253.301 g/mol |
SMILES |
C(NC=1C(O\C=C\C)=CC=CC1)(=O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977719 |