| SpectraBase Spectrum ID |
5LQcyLi7reC |
| Name |
.alpha.-(m-Methoxyphenylthio)butyrophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-3-16(17(18)13-8-5-4-6-9-13)20-15-11-7-10-14(12-15)19-2/h4-12,16H,3H2,1-2H3 |
| InChIKey |
TWBGBWYKFWMRCB-UHFFFAOYSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
C(C(Sc1cc(OC)ccc1)CC)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-0950000000-cf378afd8df79f2f1dfd |
| Source of Spectrum |
E1-58-1351-b |
| Synonyms |
2-[(3-methoxyphenyl)thio]-1-phenyl-1-butanone
2-(3-methoxyphenyl)sulfanyl-1-phenylbutan-1-one
2-(3-methoxyphenyl)sulfanyl-1-phenyl-butan-1-one |
| Wiley ID |
1661953 |
