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PLAKINAMINE-I

View entire compound with spectra: 1 NMR

PLAKINAMINE-I
SpectraBase Compound ID BrKK13crhDq
InChI InChI=1S/C32H56N2O2/c1-20(2)25-13-16-34(6)30(25)17-21(3)27-9-10-28-26-8-7-23-18-24(33)11-15-32(23,19-36-22(4)35)29(26)12-14-31(27,28)5/h20-21,23-30H,7-19,33H2,1-6H3/t21-,23+,24-,25+,26+,27-,28+,29+,30+,31-,32-/m1/s1
InChIKey RNWQETKQKSRBAW-MGRMZOKPSA-N
Mol Weight 500.8 g/mol
Molecular Formula C32H56N2O2
Exact Mass 500.434179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BynJccO4HkZ
Name PLAKINAMINE-I
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H56N2O2
InChI InChI=1S/C32H56N2O2/c1-20(2)25-13-16-34(6)30(25)17-21(3)27-9-10-28-26-8-7-23-18-24(33)11-15-32(23,19-36-22(4)35)29(26)12-14-31(27,28)5/h20-21,23-30H,7-19,33H2,1-6H3/t21-,23+,24-,25+,26+,27-,28+,29+,30+,31-,32-/m1/s1
InChIKey RNWQETKQKSRBAW-MGRMZOKPSA-N
Literature Reference Author A.ZAMPELLA,R.D.ORSI,V.SEPE,S.D.MARINO,N.BORBONE,A.VELENTIN,C .DEBITUS,F.ZOLLO,M.V
Literature Reference Citation EUR.J.ORG.CHEM.,4359(2005)
Molecular Weight 500.809 g/mol
Sample ID 41317
Solvent CD3OD