| SpectraBase Spectrum ID |
7R2T9CZDOYg |
| Name |
(1-tosylindol-2-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3S |
| InChI |
InChI=1S/C16H15NO3S/c1-12-6-8-15(9-7-12)21(19,20)17-14(11-18)10-13-4-2-3-5-16(13)17/h2-10,18H,11H2,1H3 |
| InChIKey |
WMPGQVHONWECLT-UHFFFAOYSA-N |
| Molecular Weight |
301.360 g/mol |
| SMILES |
OCc1[n](S(c2ccc(cc2)C)(=O)=O)c2c(cccc2)c1 |
| SPLASH |
splash10-0fb9-0907000000-e29eea4d34a4cb85c2d0 |
| Source of Spectrum |
KC-61-10963-2 |
| Synonyms |
[1-(4-methylphenyl)sulfonyl-2-indolyl]methanol
[1-(4-methylphenyl)sulfonylindol-2-yl]methanol
[1-(p-tolylsulfonyl)indol-2-yl]methanol |
| Wiley ID |
1631210 |
