SpectraBase Spectrum ID |
GOH5uoNTnQg |
Name |
3-Bis(5-methylthienyl)methyl-1-phenylsulfonyl-2-bromomethyl-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22BrNO2S3 |
InChI |
InChI=1S/C26H22BrNO2S3/c1-17-12-14-23(31-17)26(24-15-13-18(2)32-24)25-20-10-6-7-11-21(20)28(22(25)16-27)33(29,30)19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3 |
InChIKey |
XKURGYQCBIUTIL-UHFFFAOYSA-N |
Molecular Weight |
556.551 g/mol |
SMILES |
c1(S([n]2c(c(C(c3sc(C)cc3)c3sc(C)cc3)c3c2cccc3)CBr)(=O)=O)ccccc1 |
SPLASH |
splash10-0a4i-0000090000-34327f0c78385322ae82 |
Source of Spectrum |
U1-2011-929-8a |
Synonyms |
1-(benzenesulfonyl)-3-[bis(5-methyl-2-thiophenyl)methyl]-2-(bromomethyl)indole
1-(benzenesulfonyl)-3-[bis(5-methylthiophen-2-yl)methyl]-2-(bromomethyl)indole
1-(benzenesulfonyl)-3-[bis(5-methyl-2-thienyl)methyl]-2-(bromomethyl)indole
3-[bis(5-methylthiophen-2-yl)methyl]-2-(bromomethyl)-1-(phenylsulfonyl)indole |
Wiley ID |
1664936 |