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1,1-Dimethylethyl 1-(2-phenyl-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SpectraBase Compound ID KmD1BxbL5Tg
InChI InChI=1S/C28H28N2O2/c1-28(2,3)32-27(31)30-18-17-19-11-7-8-14-21(19)26(30)24-22-15-9-10-16-23(22)29-25(24)20-12-5-4-6-13-20/h4-16,26,29H,17-18H2,1-3H3
InChIKey LYBLWMXJJLBJMB-UHFFFAOYSA-N
Mol Weight 424.54 g/mol
Molecular Formula C28H28N2O2
Exact Mass 424.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3fmxXBn3fSS
Name 1,1-Dimethylethyl 1-(2-phenyl-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Appearance Colorless solid
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Formula C28H28N2O2
InChI InChI=1S/C28H28N2O2/c1-28(2,3)32-27(31)30-18-17-19-11-7-8-14-21(19)26(30)24-22-15-9-10-16-23(22)29-25(24)20-12-5-4-6-13-20/h4-16,26,29H,17-18H2,1-3H3
InChIKey LYBLWMXJJLBJMB-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 424.544 g/mol
Reported Formula C28H28N2O2
SMILES [nH]1c(c(c2c1cccc2)C1N(CCc2ccccc12)C(OC(C)(C)C)=O)-c1ccccc1
SPLASH splash10-00di-0759000000-f9f21693c9635a49d40b
Source of Spectrum BJO-10-SM7-6a
Thin-Layer Chromatography Rf = 0.40 (PE/EtOAc, 5:1)
Wiley ID 1854004