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dibenzyl-[2-(4,6,7-trimethoxy-1H-indol-3-yl)ethyl]amine
SpectraBase Compound ID 7M1YARATOXR
InChI InChI=1S/C27H30N2O3/c1-30-23-16-24(31-2)27(32-3)26-25(23)22(17-28-26)14-15-29(18-20-10-6-4-7-11-20)19-21-12-8-5-9-13-21/h4-13,16-17,28H,14-15,18-19H2,1-3H3
InChIKey SFLJWMUSNWRAKL-UHFFFAOYSA-N
Mol Weight 430.55 g/mol
Molecular Formula C27H30N2O3
Exact Mass 430.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9L17x8ERCu1
Name dibenzyl-[2-(4,6,7-trimethoxy-1H-indol-3-yl)ethyl]amine
Alternate Name(s) N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamine N,N-dibenzyl-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamine
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Formula C27H30N2O3
InChI InChI=1S/C27H30N2O3/c1-30-23-16-24(31-2)27(32-3)26-25(23)22(17-28-26)14-15-29(18-20-10-6-4-7-11-20)19-21-12-8-5-9-13-21/h4-13,16-17,28H,14-15,18-19H2,1-3H3
InChIKey SFLJWMUSNWRAKL-UHFFFAOYSA-N
Molecular Weight 430.548 g/mol
SMILES [nH]1cc(c2c1c(c(cc2OC)OC)OC)CCN(Cc1ccccc1)Cc1ccccc1
SPLASH splash10-03di-0290100000-bed54ff4f1c95b59fe79
Source of Spectrum J-60-1803-9
Wiley ID 1381689