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dibenzyl-[2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)ethyl]amine
SpectraBase Compound ID FP1Mvv5rB8y
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
Mol Weight 584.7 g/mol
Molecular Formula C34H36N2O5S
Exact Mass 584.234493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 740NKIKt6PV
Name dibenzyl-[2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)ethyl]amine
Alternate Name(s) 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
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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
Wiley ID 1408864