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1-((1,1'-Z,2'-E)-3'-Methyl-pent-2'-en-4'-yn-1'-ylidene)-2-methylene-6,6-dimethyl-cyclohexane
SpectraBase Compound ID AqX1eSX86i0
InChI InChI=1S/C15H20/c1-6-12(2)9-10-14-13(3)8-7-11-15(14,4)5/h1,9-10H,3,7-8,11H2,2,4-5H3/b12-9+,14-10+
InChIKey BRKZWBOMOHKCAA-USTLKGCXSA-N
Mol Weight 200.32 g/mol
Molecular Formula C15H20
Exact Mass 200.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRtB6n8C0QD
Name 1-((1,1'-Z,2'-E)-3'-Methyl-pent-2'-en-4'-yn-1'-ylidene)-2-methylene-6,6-dimethyl-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20
InChI InChI=1S/C15H20/c1-6-12(2)9-10-14-13(3)8-7-11-15(14,4)5/h1,9-10H,3,7-8,11H2,2,4-5H3/b12-9+,14-10+
InChIKey BRKZWBOMOHKCAA-USTLKGCXSA-N
Instrument Name Jeol FX-200
Literature Reference Y.S. Cauhan, R.A. Chandraratna, D. Miller, J. Am. Chem. Soc. 107, 1028 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3