| SpectraBase Spectrum ID |
5NfJ2l72qto |
| Name |
(1R)-1-(6-bromo-1-tosyl-indol-3-yl)ethane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16BrNO4S |
| InChI |
InChI=1S/C17H16BrNO4S/c1-11-2-5-13(6-3-11)24(22,23)19-9-15(17(21)10-20)14-7-4-12(18)8-16(14)19/h2-9,17,20-21H,10H2,1H3/t17-/m0/s1 |
| InChIKey |
CRCKKYYQMPBCGB-KRWDZBQOSA-N |
| Molecular Weight |
410.282 g/mol |
| SMILES |
O[C@@](CO)(c1c[n](S(c2ccc(cc2)C)(=O)=O)c2c1ccc(c2)Br)[H] |
| SPLASH |
splash10-0a4i-0900200000-324cf22a17bbf739923f |
| Source of Spectrum |
J-67-1397-3 |
| Synonyms |
(1R)-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethane-1,2-diol
(1R)-1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethane-1,2-diol
(1R)-1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethane-1,2-diol
(1R)-1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethane-1,2-diol |
| Wiley ID |
1569179 |
