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2-[(2R,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
SpectraBase Compound ID 8oNMOgYeXdy
InChI InChI=1S/C20H26N2O2/c1-3-13-12-22-9-8-16-15-6-4-5-7-17(15)21-20(16)18(22)10-14(13)11-19(23)24-2/h4-7,13-14,18,21H,3,8-12H2,1-2H3/t13-,14-,18+/m1/s1
InChIKey NPLFPIKORNGJMV-LBTNJELSSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8EJmvKVRtO
Name 2-[(2R,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26N2O2
InChI InChI=1S/C20H26N2O2/c1-3-13-12-22-9-8-16-15-6-4-5-7-17(15)21-20(16)18(22)10-14(13)11-19(23)24-2/h4-7,13-14,18,21H,3,8-12H2,1-2H3/t13-,14-,18+/m1/s1
InChIKey NPLFPIKORNGJMV-LBTNJELSSA-N
Literature Reference Author M.LOUNASMAA,R.JOKELA,B.TIRKKONEN,J.MIETTINEN,M.HALONEN
Literature Reference Citation HETEROCYCLES,34,321(1992)
Literature Reference DOI 10.3987/COM-91-5922
Molecular Weight 326.439 g/mol
Solvent CDCl3
Source File Reference UWGE2679