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(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline
SpectraBase Compound ID AN9aotrr1On
InChI InChI=1S/C25H24N2/c1-18(19-10-4-2-5-11-19)27-17-16-22-21-14-8-9-15-23(21)26-24(22)25(27)20-12-6-3-7-13-20/h2-15,18,25-26H,16-17H2,1H3/t18-,25-/m0/s1
InChIKey MSRPRCSIHFQTJW-BVZFJXPGSA-N
Mol Weight 352.48 g/mol
Molecular Formula C25H24N2
Exact Mass 352.193949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4iJCGOSWIH8
Name (1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline
Alternate Name(s) 7-(.alpha.-Methylbenzyl)-8-phenyl-5,6,7,8-tetrahydropyrido[3,4-b]indole 7-(.alpha.-1-Methylbenzyl)-8-(S)-phenyl-5,6,7,8-tetrahydropyrido[3,4-b]indole (1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole 8-phenyl-7-(1-phenylethyl)-5,6,7,8-tetrahydro-2H-.beta.-carboline
Comments Less than 3 mono-isotopic peaks
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Formula C25H24N2
InChI InChI=1S/C25H24N2/c1-18(19-10-4-2-5-11-19)27-17-16-22-21-14-8-9-15-23(21)26-24(22)25(27)20-12-6-3-7-13-20/h2-15,18,25-26H,16-17H2,1H3/t18-,25-/m0/s1
InChIKey MSRPRCSIHFQTJW-BVZFJXPGSA-N
Molecular Weight 352.481 g/mol
SMILES [nH]1c2ccccc2c2c1[C@@](N(CC2)[C@](c1ccccc1)(C)[H])(c1ccccc1)[H]
SPLASH splash10-014i-0091000000-895b8e0f3d01ce6aac9c
Source of Spectrum H1-42-354-7
Wiley ID 757566