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CUGVIPRTCFXVBP-UHFFFAOYSA-N
SpectraBase Compound ID MT5noQlxa2
InChI InChI=1S/C17H28O2/c1-7-8-9-10-17(13-18-5,14-19-6)12-16(4)11-15(2)3/h7,10,12-14H2,1-6H3
InChIKey CUGVIPRTCFXVBP-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0MkhLDHEQi
Name CUGVIPRTCFXVBP-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-7-8-9-10-17(13-18-5,14-19-6)12-16(4)11-15(2)3/h7,10,12-14H2,1-6H3
InChIKey CUGVIPRTCFXVBP-UHFFFAOYSA-N
Literature Reference Author N.CADRAN,K.CARIOU,G.HERVE,C.AUBERT,L.FENSTERBANK,M.MALACRIA, J.MARCO-CONTELLES
Literature Reference Citation J.AM.CHEM.SOC.,126,3408(2004)
Literature Reference DOI 10.1021/ja031892g
Molecular Weight 264.408 g/mol
Solvent CDCl3
Source File Reference UWMZ24162