| SpectraBase Spectrum ID |
9JvPDzrMfGK |
| Name |
1-[Chloro(phenylsulfinyl)methyl]-1-(2-pyridyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2S |
| InChI |
InChI=1S/C14H14ClNO2S/c1-14(17,12-9-5-6-10-16-12)13(15)19(18)11-7-3-2-4-8-11/h2-10,13,17H,1H3 |
| InChIKey |
PPVABKQVBVELKL-UHFFFAOYSA-N |
| Molecular Weight |
295.784 g/mol |
| SMILES |
OC(C(S(=O)c1ccccc1)Cl)(c1ncccc1)C |
| SPLASH |
splash10-00di-0900000000-57b96eb509acc79d85e3 |
| Source of Spectrum |
AJ-67-1417-31 |
| Synonyms |
1-Chloro-1-(phenylsulfinyl)-2-(2-pyridinyl)-2-propanol |
| Wiley ID |
772643 |
![1-[Chloro(phenylsulfinyl)methyl]-1-(2-pyridyl)ethanol](/api/spectrum/9JvPDzrMfGK/structure.png?h=300&w=458 "1-[Chloro(phenylsulfinyl)methyl]-1-(2-pyridyl)ethanol")
