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9-AMINO-(9-DEOXY)-EPIHYDROQUININE
SpectraBase Compound ID 9DUn6a8ywNA
InChI InChI=1S/C20H27N3O/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20H,3,7,9-10,12,21H2,1-2H3/t13?,14?,19?,20-/m0/s1
InChIKey HGVZOZLENNRYCV-LHFMAAMQSA-N
Mol Weight 325.46 g/mol
Molecular Formula C20H27N3O
Exact Mass 325.215413 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsKvALVckMn
Name 9-AMINO-(9-DEOXY)-EPIHYDROQUININE
Compound Number S1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27N3O
InChI InChI=1S/C20H27N3O/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20H,3,7,9-10,12,21H2,1-2H3/t13?,14?,19?,20-/m0/s1
InChIKey HGVZOZLENNRYCV-LHFMAAMQSA-N
Literature Reference Author B.VAKULYA,S.VARGA,A.CSAMPAI,T.SOOS
Literature Reference Citation ORG.LETTERS,7,1967(2005)
Literature Reference DOI 10.1021/ol050431s
Solvent CD3OD
Source File Reference UWLU62073