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5-ACETOXY-2-METHOXY-6-METHYL-3-[(Z)-10'-PENTADECENYL]-1,4-BENZOQUINONE
SpectraBase Compound ID 7EJZUbIKedE
InChI InChI=1S/C25H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23(28)24(29-4)19(2)22(27)25(21)30-20(3)26/h8-9H,5-7,10-18H2,1-4H3/b9-8-
InChIKey BYLDTQOHQOUHQH-HJWRWDBZSA-N
Mol Weight 418.6 g/mol
Molecular Formula C25H38O5
Exact Mass 418.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXGh8vIkphu
Name 5-ACETOXY-2-METHOXY-6-METHYL-3-[(Z)-10'-PENTADECENYL]-1,4-BENZOQUINONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O5
InChI InChI=1S/C25H38O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23(28)24(29-4)19(2)22(27)25(21)30-20(3)26/h8-9H,5-7,10-18H2,1-4H3/b9-8-
InChIKey BYLDTQOHQOUHQH-HJWRWDBZSA-N
Literature Reference Author J.S.MOSSA,I.MUHAMMAD,A.F.RAMADAN,H.H.MIRZA,F.S.EL-FERALY,C.D .HUFFORD
Literature Reference Citation PHYTOCHEM.,50,1063(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00626-8
Molecular Weight 418.574 g/mol
Solvent CDCl3
Source File Reference UWVN1543