| SpectraBase Spectrum ID |
3gf0LpYZJKd |
| Name |
1-(2,4-difluorophenyl)-2-(p-anisylthio)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14F2O2S |
| InChI |
InChI=1S/C16H14F2O2S/c1-20-13-5-2-11(3-6-13)9-21-10-16(19)14-7-4-12(17)8-15(14)18/h2-8H,9-10H2,1H3 |
| InChIKey |
ZYWYUBUMONMUPM-UHFFFAOYSA-N |
| Molecular Weight |
308.343 g/mol |
| SMILES |
C(CSCc1ccc(cc1)OC)(=O)c1c(cc(cc1)F)F |
| SPLASH |
splash10-0006-0900000000-3629d7637540d2c5eff2 |
| Source of Spectrum |
E2-49-177-5 |
| Synonyms |
1-(2,4-difluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone
1-(2,4-difluorophenyl)-2-[(4-methoxyphenyl)methylthio]ethanone
1-[2,4-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanone |
| Wiley ID |
1555541 |
