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(Z)-2,5-DIHYDROXY-3-(HEPTADEC-8-ENYL)-1,4-BENZOQUINONE
SpectraBase Compound ID 1RZ5KMiXZ6Q
InChI InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h9-10,18,24,27H,2-8,11-17H2,1H3/b10-9-
InChIKey JUSMPONINWOSBL-KTKRTIGZSA-N
Mol Weight 376.5 g/mol
Molecular Formula C23H36O4
Exact Mass 376.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gtc86iRaioY
Name (Z)-2,5-DIHYDROXY-3-(HEPTADEC-8-ENYL)-1,4-BENZOQUINONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O4
InChI InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h9-10,18,24,27H,2-8,11-17H2,1H3/b10-9-
InChIKey JUSMPONINWOSBL-KTKRTIGZSA-N
Literature Reference Author A.K.LUND,J.LEMMICH,A.ADSERSEN,C.E.OLSEN
Literature Reference Citation PHYTOCHEM.,44,679(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00606-1
Molecular Weight 376.536 g/mol
Solvent CDCl3
Source File Reference UWPA234