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1-(1-(4-Fluorophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JfVIZVGF4ir
InChI InChI=1S/C23H19FN2/c24-17-9-11-18(12-10-17)26-15-21(20-7-3-4-8-22(20)26)23-19-6-2-1-5-16(19)13-14-25-23/h1-12,15,23,25H,13-14H2
InChIKey ZEQZHKUFLPUCAP-UHFFFAOYSA-N
Mol Weight 342.42 g/mol
Molecular Formula C23H19FN2
Exact Mass 342.153227 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dr6VlBlDhfu
Name 1-(1-(4-Fluorophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Appearance Off colorless solid
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Formula C23H19FN2
InChI InChI=1S/C23H19FN2/c24-17-9-11-18(12-10-17)26-15-21(20-7-3-4-8-22(20)26)23-19-6-2-1-5-16(19)13-14-25-23/h1-12,15,23,25H,13-14H2
InChIKey ZEQZHKUFLPUCAP-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 342.417 g/mol
Reported Formula C23H19FN2
SMILES N1CCc2c(C1c1c[n](c3c1cccc3)-c1ccc(cc1)F)cccc2
SPLASH splash10-0006-0209000000-fae75fa2d0d6b8f1f31b
Source of Spectrum BJO-10-SM12-7k
Thin-Layer Chromatography Rf = 0.27 (EtOAc/EtOH, 10:1)
Wiley ID 1854017