| SpectraBase Spectrum ID |
DbqZIVukMxb |
| Name |
.alpha.-(Phenylthio)butyrophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16OS |
| InChI |
InChI=1S/C16H16OS/c1-2-15(18-14-11-7-4-8-12-14)16(17)13-9-5-3-6-10-13/h3-12,15H,2H2,1H3 |
| InChIKey |
KQZGYMPHONZINY-UHFFFAOYSA-N |
| Molecular Weight |
256.363 g/mol |
| SMILES |
C(C(Sc1ccccc1)CC)(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0930000000-33462c673dc2263d42eb |
| Source of Spectrum |
E1-58-1350-c |
| Synonyms |
1-phenyl-2-(phenylthio)-1-butanone
1-phenyl-2-phenylsulfanylbutan-1-one
1-phenyl-2-phenylsulfanyl-butan-1-one |
| Wiley ID |
1710555 |
