SpectraBase Spectrum ID |
IcsjFi4wqm |
Name |
.alpha.-(p-Methylphenylthio)acetophenone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14OS |
InChI |
InChI=1S/C15H14OS/c1-12-7-9-14(10-8-12)17-11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
InChIKey |
WHROXXMOHVGXJU-UHFFFAOYSA-N |
Molecular Weight |
242.336 g/mol |
SMILES |
C(CSc1ccc(cc1)C)(=O)c1ccccc1 |
SPLASH |
splash10-0a4l-0970000000-ec593b0afaa97d971eca |
Source of Spectrum |
E1-58-1351-0 |
Synonyms |
2-[(4-methylphenyl)thio]-1-phenylethanone
2-(4-methylphenyl)sulfanyl-1-phenylethanone
1-phenyl-2-(p-tolylsulfanyl)ethanone
2-(4-methylphenyl)sulfanyl-1-phenyl-ethanone |
Wiley ID |
1661957 |