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1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID KZ48szsg1Mk
InChI InChI=1S/C23H20N2/c1-2-9-18(10-3-1)25-16-21(20-12-6-7-13-22(20)25)23-19-11-5-4-8-17(19)14-15-24-23/h1-13,16,23-24H,14-15H2
InChIKey FQRLHZWBXYYALJ-UHFFFAOYSA-N
Mol Weight 324.43 g/mol
Molecular Formula C23H20N2
Exact Mass 324.162649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CkGtoiiZcg0
Name 1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Appearance White powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20N2
InChI InChI=1S/C23H20N2/c1-2-9-18(10-3-1)25-16-21(20-12-6-7-13-22(20)25)23-19-11-5-4-8-17(19)14-15-24-23/h1-13,16,23-24H,14-15H2
InChIKey FQRLHZWBXYYALJ-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 324.427 g/mol
SMILES N1CCc2c(C1c1c[n](c3c1cccc3)-c1ccccc1)cccc2
SPLASH splash10-00di-0439000000-1eec7907ec8bd381599d
Source of Spectrum BJO-10-SM11-7h
Thin-Layer Chromatography Rf = 0.38 (EtOAc/MeOH, 5:1)
Wiley ID 1854014