| SpectraBase Spectrum ID |
3G3R5D7Y5A |
| Name |
2-(1-tosylindol-3-yl)-2,3-dihydropyran-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4S |
| InChI |
InChI=1S/C20H17NO4S/c1-14-6-8-16(9-7-14)26(23,24)21-13-18(17-4-2-3-5-19(17)21)20-12-15(22)10-11-25-20/h2-11,13,20H,12H2,1H3 |
| InChIKey |
FKUQTRXARFNKGP-UHFFFAOYSA-N |
| Molecular Weight |
367.419 g/mol |
| SMILES |
c1[n](S(c2ccc(cc2)C)(=O)=O)c2c(c1C1CC(=O)C=CO1)cccc2 |
| SPLASH |
splash10-00kg-2964000000-3d086f6c18dce0bb06a4 |
| Source of Spectrum |
F-68-8000-14 |
| Synonyms |
2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2,3-dihydropyran-4-one
2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyran-4-one
2-[1-(p-tolylsulfonyl)indol-3-yl]-2,3-dihydropyran-4-one |
| Wiley ID |
1573548 |
