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(R)-(-)-6-(5-METHYL-1,4-BENZOQUINON-2-YL)-HEPTAN-2-ONE
SpectraBase Compound ID 7v9149jSn9M
InChI InChI=1S/C14H18O3/c1-9(5-4-6-11(3)15)12-8-13(16)10(2)7-14(12)17/h7-9H,4-6H2,1-3H3/t9-/m1/s1
InChIKey ZUGZJCSPSTYDTB-SECBINFHSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcoX4xP67Uu
Name (R)-(-)-6-(5-METHYL-1,4-BENZOQUINON-2-YL)-HEPTAN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-9(5-4-6-11(3)15)12-8-13(16)10(2)7-14(12)17/h7-9H,4-6H2,1-3H3/t9-/m1/s1
InChIKey ZUGZJCSPSTYDTB-SECBINFHSA-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 234.295 g/mol
Solvent CDCl3
Source File Reference UWED17367