| SpectraBase Spectrum ID |
LWnviv6ZpQY |
| Name |
1-[Chloro(phenylsulfinyl)methyl]-1-(1-naphthyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClO2S |
| InChI |
InChI=1S/C19H17ClO2S/c1-19(21,18(20)23(22)15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17/h2-13,18,21H,1H3 |
| InChIKey |
OCDIJGUKELTNQJ-UHFFFAOYSA-N |
| Molecular Weight |
344.856 g/mol |
| SMILES |
OC(C(S(=O)c1ccccc1)Cl)(c1c2c(cccc2)ccc1)C |
| SPLASH |
splash10-001i-0900000000-f0600abbf1d7363ab5f8 |
| Source of Spectrum |
AJ-67-1417-29 |
| Synonyms |
1-Chloro-2-(1-naphthyl)-1-(phenylsulfinyl)-2-propanol |
| Wiley ID |
772645 |
![1-[Chloro(phenylsulfinyl)methyl]-1-(1-naphthyl)ethanol](/api/spectrum/LWnviv6ZpQY/structure.png?h=300&w=458 "1-[Chloro(phenylsulfinyl)methyl]-1-(1-naphthyl)ethanol")
