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4,8,12-TRIMETHYL-1-(1-METHYLETHENYL)-3,7-CYCLOTETRADECADIEN-10-ONE
SpectraBase Compound ID Co8KkCp8oK8
InChI InChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h8-9,18-19H,1,6-7,10-14H2,2-5H3/b16-9-,17-8-
InChIKey JIEJHFSIWZFZPM-UAYLOQGBSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsP7sCPs23h
Name 4,8,12-TRIMETHYL-1-(1-METHYLETHENYL)-3,7-CYCLOTETRADECADIEN-10-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-15(2)19-11-9-16(3)7-6-8-17(4)13-20(21)14-18(5)10-12-19/h8-9,18-19H,1,6-7,10-14H2,2-5H3/b16-9-,17-8-
InChIKey JIEJHFSIWZFZPM-UAYLOQGBSA-N
Literature Reference Author D.L.MATTERN,W.D.SCOTT,C.A.MCDANIEL,P.J.WELDON,D.E.GRAVES
Literature Reference Citation J.NAT.PROD.,60,828(1997)
Literature Reference DOI 10.1021/np970129v
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference WANG672