SpectraBase Spectrum ID |
740NKIKt6PV |
Name |
dibenzyl-[2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)ethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36N2O5S |
InChI |
InChI=1S/C34H36N2O5S/c1-25-15-17-29(18-16-25)42(37,38)36-24-28(32-30(39-2)21-31(40-3)34(41-4)33(32)36)19-20-35(22-26-11-7-5-8-12-26)23-27-13-9-6-10-14-27/h5-18,21,24H,19-20,22-23H2,1-4H3 |
InChIKey |
LTAOAKQIUGFUHV-UHFFFAOYSA-N |
Molecular Weight |
584.731 g/mol |
SMILES |
c1(S([n]2c3c(c(OC)cc(c3OC)OC)c(c2)CCN(Cc2ccccc2)Cc2ccccc2)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-03di-0692100000-aef879bb4b745c8b80b8 |
Source of Spectrum |
J-60-1803-10 |
Synonyms |
N,N-bis(phenylmethyl)-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine
N,N-bis(phenylmethyl)-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine
N,N-dibenzyl-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine
N,N-dibenzyl-2-[4,6,7-trimethoxy-1-(p-tolylsulfonyl)indol-3-yl]ethanamine |
Wiley ID |
1408864 |