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(1S,12bR)-1-(cyanomethyl)-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-12-carboxylic acid tert-butyl ester
SpectraBase Compound ID 659GtMa3OX3
InChI InChI=1S/C22H27N3O2/c1-22(2,3)27-21(26)25-18-9-5-4-8-16(18)17-11-14-24-13-6-7-15(10-12-23)19(24)20(17)25/h4-5,8-9,15,19H,6-7,10-11,13-14H2,1-3H3/t15-,19+/m0/s1
InChIKey IRCGNBVHZAGAKS-HNAYVOBHSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5k3DAHQV7OA
Name (1S,12bR)-1-(cyanomethyl)-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-12-carboxylic acid tert-butyl ester
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-22(2,3)27-21(26)25-18-9-5-4-8-16(18)17-11-14-24-13-6-7-15(10-12-23)19(24)20(17)25/h4-5,8-9,15,19H,6-7,10-11,13-14H2,1-3H3/t15-,19+/m0/s1
InChIKey IRCGNBVHZAGAKS-HNAYVOBHSA-N
Literature Reference Author M.LOUNASMAA,D.D.BELLE,A.TOLVANEN
Literature Reference Citation HETEROCYCLES,51,1125(1999)
Literature Reference DOI 10.3987/COM-99-8486
Molecular Weight 365.475 g/mol
Solvent CDCl3
Source File Reference UWVP7508