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GLGJDQYDFQOHJO-CZLOPXSFSA-N
SpectraBase Compound ID AAPhtkV9dMx
InChI InChI=1S/C32H52N2O2/c1-27(2)14-8-15-29(4)23(27)13-18-31(6)25(29)10-9-24-28(3)16-11-22(21(28)12-17-30(24,31)5)32(26(35)36-7)19-20-33-34-32/h21-25H,8-20H2,1-7H3/t21-,22-,23-,24+,25+,28-,29-,30+,31+,32+/m0/s1
InChIKey GLGJDQYDFQOHJO-CZLOPXSFSA-N
Mol Weight 496.8 g/mol
Molecular Formula C32H52N2O2
Exact Mass 496.402879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgEhxue8s3x
Name GLGJDQYDFQOHJO-CZLOPXSFSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52N2O2
InChI InChI=1S/C32H52N2O2/c1-27(2)14-8-15-29(4)23(27)13-18-31(6)25(29)10-9-24-28(3)16-11-22(21(28)12-17-30(24,31)5)32(26(35)36-7)19-20-33-34-32/h21-25H,8-20H2,1-7H3/t21-,22-,23-,24+,25+,28-,29-,30+,31+,32+/m0/s1
InChIKey GLGJDQYDFQOHJO-CZLOPXSFSA-N
Literature Reference Author C.P.DUTTA,J.BANERJEE,D.DATTA,U.K.SOM,T.EGUCHI,C.MURASAKI,K.K AKINUMA,Y.FUJIMOTO
Literature Reference Citation PHYTOCHEM.,33,240(1993)
Literature Reference DOI 10.1016/0031-9422(93)85434-S
Molecular Weight 496.777 g/mol
Solvent CDCl3
Source File Reference UWVN6342