John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9Vv33hwPJUD SpectraBase Spectrum ID=5001mHuiCIV

(accessed ).
CHABROLOBENZOQUINONE_E
SpectraBase Compound ID 9Vv33hwPJUD
InChI InChI=1S/C27H38O3/c1-20(2)9-6-13-24(19-28)14-8-12-21(3)10-7-11-22(4)15-16-25-18-26(29)23(5)17-27(25)30/h9-10,14-15,17-18,28H,6-8,11-13,16,19H2,1-5H3/b21-10+,22-15+,24-14-
InChIKey AYWHRUOIEOXDRX-TZDKVAQASA-N
Mol Weight 410.6 g/mol
Molecular Formula C27H38O3
Exact Mass 410.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5001mHuiCIV
Name CHABROLOBENZOQUINONE_E
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O3
InChI InChI=1S/C27H38O3/c1-20(2)9-6-13-24(19-28)14-8-12-21(3)10-7-11-22(4)15-16-25-18-26(29)23(5)17-27(25)30/h9-10,14-15,17-18,28H,6-8,11-13,16,19H2,1-5H3/b21-10+,22-15+,24-14-
InChIKey AYWHRUOIEOXDRX-TZDKVAQASA-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 410.597 g/mol
Solvent CDCl3
Source File Reference UWMZ13094
SpectraBase Batch ID 4upQym8ebBC