| SpectraBase Spectrum ID |
BXP5YWQSn3o |
| Name |
4'-Fluoro-2-(methylthio)acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9FOS |
| InChI |
InChI=1S/C9H9FOS/c1-12-6-9(11)7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 |
| InChIKey |
IGJXOTHWXOXPNI-UHFFFAOYSA-N |
| Molecular Weight |
184.228 g/mol |
| SMILES |
C(CSC)(=O)c1ccc(cc1)F |
| SPLASH |
splash10-00di-0900000000-a21e34c1c555299ba4f3 |
| Source of Spectrum |
E2-49-176-5 |
| Synonyms |
1-(4-fluorophenyl)-2-(methylthio)ethanone
1-(4-fluorophenyl)-2-methylsulfanylethanone |
| Wiley ID |
1555548 |
