| SpectraBase Spectrum ID |
CNSaonmixDG |
| Name |
1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-15-7-9-18(10-8-15)24(22,23)20-12-11-17(14-20)19(21)13-16-5-3-2-4-6-16/h2-12,14,19,21H,13H2,1H3 |
| InChIKey |
HXKFKAGXNKPLDG-UHFFFAOYSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
OC(c1c[n](S(c2ccc(cc2)C)(=O)=O)cc1)Cc1ccccc1 |
| SPLASH |
splash10-014l-3910000000-c35c0cd37da6baf8066b |
| Source of Spectrum |
J-58-7901-4 |
| Synonyms |
1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-2-phenyl-ethanol
2-Phenyl-1-(1-tosylpyrrol-3-yl)ethanol
2-Phenyl-1-[1-(p-tolylsulfonyl)pyrrol-3-yl]ethanol |
| Wiley ID |
1335899 |
![1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-phenylethanol](/api/spectrum/CNSaonmixDG/structure.png?h=300&w=458 "1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-phenylethanol")
