SpectraBase Spectrum ID |
GMBevQ8NGRK |
Name |
3-Ethoxy-1-phenyl-2-( phenylsulfanyl)prop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.087100927 u |
Formula |
C17H16O2S |
InChI |
InChI=1S/C17H16O2S/c1-2-19-13-16(20-15-11-7-4-8-12-15)17(18)14-9-5-3-6-10-14/h3-13H,2H2,1H3/b16-13+ |
InChIKey |
LAGMEDPCFKKLRV-DTQAZKPQSA-N |
SMILES |
C(\C(=C/OCC)SC=1C=CC=CC1)(=O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8829 |