| SpectraBase Spectrum ID |
L00FYZc4v7T |
| Name |
3-(5-bromo-1-tosyl-indol-3-yl)prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrNO3S |
| InChI |
InChI=1S/C18H14BrNO3S/c1-13-4-7-16(8-5-13)24(22,23)20-12-14(3-2-10-21)17-11-15(19)6-9-18(17)20/h4-9,11-12,21H,10H2,1H3 |
| InChIKey |
SBYISLKUQCLJCD-UHFFFAOYSA-N |
| Molecular Weight |
404.278 g/mol |
| SMILES |
OCC#Cc1c[n](c2c1cc(cc2)Br)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0zgl-9620700000-a03bd957bd990829f7e1 |
| Source of Spectrum |
C5-2005-776-4 |
| Synonyms |
3-[5-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-yn-1-ol
3-[5-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propyn-1-ol
3-[5-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-yn-1-ol
3-[5-bromo-1-(p-tolylsulfonyl)indol-3-yl]prop-2-yn-1-ol |
| Wiley ID |
1618269 |
