SpectraBase Spectrum ID |
C8q4hKhDPz2 |
Name |
1-(4-Biphenylyl)-3-(p-(methylthio)phenyl)-2-propen-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
330.107836373 u |
Formula |
C22H18OS |
InChI |
InChI=1S/C22H18OS/c1-24-21-14-7-17(8-15-21)9-16-22(23)20-12-10-19(11-13-20)18-5-3-2-4-6-18/h2-16H,1H3/b16-9+ |
InChIKey |
QFFISNWYHBENBE-CXUHLZMHSA-N |
Molecular Weight |
330.445 g/mol |
SMILES |
C1=C(C=CC=C1)C1=CC=C(C=C1)C(=O)\C=C\C1=CC=C(C=C1)SC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908071 |