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(R)-(-)-2-METHYL-6-(5-METHYL-1,4-BENZOQUINON-2-YL)-HEPTAN-2-OL
SpectraBase Compound ID KbgZEeajBnE
InChI InChI=1S/C15H22O3/c1-10(6-5-7-15(3,4)18)12-9-13(16)11(2)8-14(12)17/h8-10,18H,5-7H2,1-4H3/t10-/m1/s1
InChIKey PXTJFHIAQUOLAE-SNVBAGLBSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2avLARmQI6c
Name (R)-(-)-2-METHYL-6-(5-METHYL-1,4-BENZOQUINON-2-YL)-HEPTAN-2-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-10(6-5-7-15(3,4)18)12-9-13(16)11(2)8-14(12)17/h8-10,18H,5-7H2,1-4H3/t10-/m1/s1
InChIKey PXTJFHIAQUOLAE-SNVBAGLBSA-N
Literature Reference Author P.JOSEPH-NATHAN,M.D.R.HERNANDEZ-MEDEL,E.MARTINEZ,M.ROJAS-GAR DIDA,C.M.CERDA
Literature Reference Citation J.NAT.PROD.,51,675(1988)
Literature Reference DOI 10.1021/np50058a004
Molecular Weight 250.338 g/mol
Solvent CDCl3
Source File Reference UWED17369