| SpectraBase Spectrum ID |
B3CX0ji1Fbs |
| Name |
3-(1-besyl-5-methoxy-indol-3-yl)prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4S |
| InChI |
InChI=1S/C18H15NO4S/c1-23-15-9-10-18-17(12-15)14(6-5-11-20)13-19(18)24(21,22)16-7-3-2-4-8-16/h2-4,7-10,12-13,20H,11H2,1H3 |
| InChIKey |
UZGGGZWZKBNLML-UHFFFAOYSA-N |
| Molecular Weight |
341.381 g/mol |
| SMILES |
OCC#Cc1c[n](c2c1cc(cc2)OC)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-1926000000-aac12815b81799ad7ca1 |
| Source of Spectrum |
C5-2005-775-4 |
| Synonyms |
3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-2-propyn-1-ol
3-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]prop-2-yn-1-ol
3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-yn-1-ol |
| Wiley ID |
1618178 |
