John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GAEeKSlbzlE SpectraBase Spectrum ID=DgTm4YtqZtJ

(accessed ).
CHABROLOBENZOQUINONE_F
SpectraBase Compound ID GAEeKSlbzlE
InChI InChI=1S/C29H40O4/c1-21(2)10-7-14-26(20-33-25(6)30)15-9-13-22(3)11-8-12-23(4)16-17-27-19-28(31)24(5)18-29(27)32/h10-11,15-16,18-19H,7-9,12-14,17,20H2,1-6H3/b22-11+,23-16+,26-15+
InChIKey KAWZUHAIGPPTAK-JGMIGWSNSA-N
Mol Weight 452.6 g/mol
Molecular Formula C29H40O4
Exact Mass 452.29266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgTm4YtqZtJ
Name CHABROLOBENZOQUINONE_F
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O4
InChI InChI=1S/C29H40O4/c1-21(2)10-7-14-26(20-33-25(6)30)15-9-13-22(3)11-8-12-23(4)16-17-27-19-28(31)24(5)18-29(27)32/h10-11,15-16,18-19H,7-9,12-14,17,20H2,1-6H3/b22-11+,23-16+,26-15+
InChIKey KAWZUHAIGPPTAK-JGMIGWSNSA-N
Literature Reference Author J.H.SU,A.F.AHMED,P.J.SUNG,Y.C.WU,J.H.SHEU
Literature Reference Citation J.NAT.PROD.,68,1651(2005)
Literature Reference DOI 10.1021/np050278a
Molecular Weight 452.634 g/mol
Solvent CDCl3
Source File Reference UWMZ13095
SpectraBase Batch ID 4erMPijdVe6