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1,1-Dimethylethyl 1-(1,2-diphenyl-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SpectraBase Compound ID HvBMVUgNhGN
InChI InChI=1S/C34H32N2O2/c1-34(2,3)38-33(37)35-23-22-24-14-10-11-19-27(24)32(35)30-28-20-12-13-21-29(28)36(26-17-8-5-9-18-26)31(30)25-15-6-4-7-16-25/h4-21,32H,22-23H2,1-3H3
InChIKey QRGCIEYQTJNWAP-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C34H32N2O2
Exact Mass 500.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DrlNHcVRy3r
Name 1,1-Dimethylethyl 1-(1,2-diphenyl-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Appearance White powder
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Formula C34H32N2O2
InChI InChI=1S/C34H32N2O2/c1-34(2,3)38-33(37)35-23-22-24-14-10-11-19-27(24)32(35)30-28-20-12-13-21-29(28)36(26-17-8-5-9-18-26)31(30)25-15-6-4-7-16-25/h4-21,32H,22-23H2,1-3H3
InChIKey QRGCIEYQTJNWAP-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 500.642 g/mol
Reported Formula C34H32N2O2
SMILES c1(c(c2c([n]1-c1ccccc1)cccc2)C1c2c(CCN1C(=O)OC(C)(C)C)cccc2)-c1ccccc1
SPLASH splash10-000t-1569300000-98f6076d45c6ba7c21ce
Source of Spectrum BJO-10-SM3-1a
Thin-Layer Chromatography Rf = 0.43 (PE/Et2O, 3:1)
Wiley ID 1853993