| SpectraBase Spectrum ID |
GpSufTfdvdr |
| Name |
4-[1-(p-Methylphenylsulfonyl)-3-pyrroyl]-3-oxabutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4S |
| InChI |
InChI=1S/C14H17NO4S/c1-12-2-4-14(5-3-12)20(17,18)15-7-6-13(10-15)11-19-9-8-16/h2-7,10,16H,8-9,11H2,1H3 |
| InChIKey |
GEAOTLPXLLPQCP-UHFFFAOYSA-N |
| Molecular Weight |
295.353 g/mol |
| SMILES |
OCCOCc1c[n](S(c2ccc(cc2)C)(=O)=O)cc1 |
| SPLASH |
splash10-052o-9450000000-43179d221dc3ce05f283 |
| Source of Spectrum |
O1-60-2319-1 |
| Synonyms |
2-[[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methoxy]ethanol
2-[[1-(p-tolylsulfonyl)pyrrol-3-yl]methoxy]ethanol
2-[[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methoxy]ethanol |
| Wiley ID |
1592178 |
![4-[1-(p-Methylphenylsulfonyl)-3-pyrroyl]-3-oxabutanol](/api/spectrum/GpSufTfdvdr/structure.png?h=300&w=458 "4-[1-(p-Methylphenylsulfonyl)-3-pyrroyl]-3-oxabutanol")
