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XQOAPEVXJVZPHW-GAURVVSWSA-N

View entire compound with spectra: 3 NMR

XQOAPEVXJVZPHW-GAURVVSWSA-N
SpectraBase Compound ID 9uJrap38t5Z
InChI InChI=1S/C15H24N2O3/c18-11-3-4-16-7-9-5-10(13(16)6-11)8-17-12(9)1-2-14(19)15(17)20/h9-14,18-19H,1-8H2/t9-,10-,11-,12+,13-,14-/m0/s1
InChIKey XQOAPEVXJVZPHW-GAURVVSWSA-N
Mol Weight 280.37 g/mol
Molecular Formula C15H24N2O3
Exact Mass 280.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MfYn8RWpM8
Name #9;3-BETA,13-ALPHA-DIHYDROXY-LUPANINE;3S-(3-BETA,7-BETA,7A-ALPHA,9-ALPHA,14-BETA,14A-BETA)-DODECAHYDRO-2,9-DIHYDROXY-7,14-METHANO-4H,6H-DIPYRIDO-[1,2-A:1',2'-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24N2O3
InChI InChI=1S/C15H24N2O3/c18-11-3-4-16-7-9-5-10(13(16)6-11)8-17-12(9)1-2-14(19)15(17)20/h9-14,18-19H,1-8H2/t9-,10-,11-,12+,13-,14-/m0/s1
InChIKey XQOAPEVXJVZPHW-GAURVVSWSA-N
Literature Reference Author G.H.VERDOON,B.E.V.WYK
Literature Reference Citation PHYTOCHEM.,30,3631(1991)
Literature Reference DOI 10.1016/0031-9422(91)80081-B
Molecular Weight 280.367 g/mol
Solvent CDCl3
Source File Reference UWMS26586