SpectraBase Spectrum ID |
KGnVkKP5ySm |
Name |
2-Phenoxy-N-(3-phenylprop-2-yn-1-yl)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/c19-17(14-20-16-11-5-2-6-12-16)18-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12H,13-14H2,(H,18,19) |
InChIKey |
KTHJSAVRKBTMLT-UHFFFAOYSA-N |
Molecular Weight |
265.312 g/mol |
SMILES |
C=1(C=CC=CC1)C#CCNC(COC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926101 |