| SpectraBase Spectrum ID |
LDbUDwVBQAd |
| Name |
2-[(1-besylindol-4-yl)thio]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3S2 |
| InChI |
InChI=1S/C16H15NO3S2/c18-11-12-21-16-8-4-7-15-14(16)9-10-17(15)22(19,20)13-5-2-1-3-6-13/h1-10,18H,11-12H2 |
| InChIKey |
MNKAXMOLUNVDCN-UHFFFAOYSA-N |
| Molecular Weight |
333.420 g/mol |
| SMILES |
OCCSc1c2cc[n](c2ccc1)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0f9t-4904000000-1d07deb0d89185196090 |
| Source of Spectrum |
E1-40-2348-16 |
| Synonyms |
2-[1-(benzenesulfonyl)indol-4-yl]sulfanylethanol
2-[1-(phenylsulfonyl)indol-4-yl]sulfanylethanol
2-[[1-(benzenesulfonyl)-4-indolyl]thio]ethanol |
| Wiley ID |
1519664 |
![2-[(1-besylindol-4-yl)thio]ethanol](/api/spectrum/LDbUDwVBQAd/structure.png?h=300&w=458 "2-[(1-besylindol-4-yl)thio]ethanol")
