| SpectraBase Spectrum ID |
23isR3IhzF6 |
| Name |
2-(4-Fluorophenylthio)-1-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13FOS |
| InChI |
InChI=1S/C14H13FOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9,14,16H,10H2 |
| InChIKey |
IYLUSEBVBZISQS-UHFFFAOYSA-N |
| Molecular Weight |
248.315 g/mol |
| SMILES |
OC(CSc1ccc(cc1)F)c1ccccc1 |
| SPLASH |
splash10-0006-0910000000-b225f6fb6a44079290e2 |
| Source of Spectrum |
F-65-5242-3d |
| Synonyms |
2-[(4-fluorophenyl)thio]-1-phenylethanol
2-(4-fluorophenyl)sulfanyl-1-phenylethanol
2-(4-fluorophenyl)sulfanyl-1-phenyl-ethanol |
| Wiley ID |
1679981 |
