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PLAKINAMINE-H

View entire compound with spectra: 1 NMR

PLAKINAMINE-H
SpectraBase Compound ID Dl68GwPHpcz
InChI InChI=1S/C31H48N2O/c1-20(7-8-22-15-18-32-19-21(22)2)24-11-12-25-23-9-10-27-29(34)28(33(5)6)14-17-31(27,4)26(23)13-16-30(24,25)3/h7-9,20,24-28,32H,10-19H2,1-6H3/b8-7+/t20-,24-,25?,26?,27?,28+,30-,31-/m1/s1
InChIKey VKUXLFCVHPEFNU-BNYBPIHQSA-N
Mol Weight 464.7 g/mol
Molecular Formula C31H48N2O
Exact Mass 464.376664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qZ8hGXKZYW
Name PLAKINAMINE-H
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48N2O
InChI InChI=1S/C31H48N2O/c1-20(7-8-22-15-18-32-19-21(22)2)24-11-12-25-23-9-10-27-29(34)28(33(5)6)14-17-31(27,4)26(23)13-16-30(24,25)3/h7-9,20,24-28,32H,10-19H2,1-6H3/b8-7+/t20-,24-,25?,26?,27?,28+,30-,31-/m1/s1
InChIKey VKUXLFCVHPEFNU-BNYBPIHQSA-N
Literature Reference Author N.BORBONE,S.DEMARINO,M.IORIZZI,F.ZOLLO,C.DEBITUS,G.ESPOSITO, T.IUVONE
Literature Reference Citation J.NAT.PROD.,65,1206(2002)
Literature Reference DOI 10.1021/np020027r
Molecular Weight 464.735 g/mol
Solvent CD3OD
Source File Reference UWSI6335