SpectraBase Spectrum ID |
82nIVvG42hi |
Name |
1-(4-sec-Butylphenyl)-3-phenylprop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
264.151415263 u |
Formula |
C19H20O |
InChI |
InChI=1S/C19H20O/c1-3-15(2)17-10-12-18(13-11-17)19(20)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3/b14-9+ |
InChIKey |
ZGZALQQJCOSIKN-NTEUORMPSA-N |
Molecular Weight |
264.368 g/mol |
SMILES |
C1(\C=C\C(=O)C=2C=CC(C(CC)C)=CC2)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913339 |