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1-(1-(Thiophen-2-yl)-1H-Indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID DzRIuu6dOsp
InChI InChI=1S/C21H18N2S/c1-2-7-16-15(6-1)11-12-22-21(16)18-14-23(20-10-5-13-24-20)19-9-4-3-8-17(18)19/h1-10,13-14,21-22H,11-12H2
InChIKey PRVWZSPQPQZHDY-UHFFFAOYSA-N
Mol Weight 330.45 g/mol
Molecular Formula C21H18N2S
Exact Mass 330.11907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ehIbJICVI3
Name 1-(1-(Thiophen-2-yl)-1H-Indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Appearance Colorless solid
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Formula C21H18N2S
InChI InChI=1S/C21H18N2S/c1-2-7-16-15(6-1)11-12-22-21(16)18-14-23(20-10-5-13-24-20)19-9-4-3-8-17(18)19/h1-10,13-14,21-22H,11-12H2
InChIKey PRVWZSPQPQZHDY-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 330.449 g/mol
Reported Formula C21H18N2S
SMILES N1CCc2c(C1c1c[n](c3c1cccc3)-c1cccs1)cccc2
SPLASH splash10-003r-0309000000-fbd99bace027769d5dba
Source of Spectrum BJO-10-SM12-7j
Thin-Layer Chromatography Rf = 0.44 (EtOAc/MeOH, 10:1)
Wiley ID 1854016