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LVEUORKAEYEUPQ-UHFFFAOYSA-N
SpectraBase Compound ID LrhiB2fsngY
InChI InChI=1S/C19H20N2O2/c1-22-12-7-8-17(23-2)15(11-12)18-19-14(9-10-20-18)13-5-3-4-6-16(13)21-19/h3-8,11,18,20-21H,9-10H2,1-2H3
InChIKey LVEUORKAEYEUPQ-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48xeij5m7g9
Name 1-(2',5'-DIMETHOXYPHENYL)-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-22-12-7-8-17(23-2)15(11-12)18-19-14(9-10-20-18)13-5-3-4-6-16(13)21-19/h3-8,11,18,20-21H,9-10H2,1-2H3
InChIKey LVEUORKAEYEUPQ-UHFFFAOYSA-N
Literature Reference Author Y.C.SHEN,C.Y.CHEN,P.W.HSIEH,C.Y.DUH,Y.M.LIN,C.L.KO
Literature Reference Citation CHEM.PHARM.BULL.,53,32(2005)
Literature Reference DOI 10.1248/cpb.53.32
Molecular Weight 308.380 g/mol
Sample ID 54757
Solvent CDCl3