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1,6-Dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

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1,6-Dimethyl-4-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SpectraBase Compound ID H0HwDIJd8dS
InChI InChI=1S/C15H28/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10-15H,5-9H2,1-4H3
InChIKey FZZNNPQZDRVKLU-UHFFFAOYSA-N
Mol Weight 208.39 g/mol
Molecular Formula C15H28
Exact Mass 208.219101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3thiQworiXA
Name 1a,4a,4Aa, 6b,8ab-decahydro-1,6ax-dimethyl-4-(1-methyl-ethyl)-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28
InChI InChI=1S/C15H28/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10-15H,5-9H2,1-4H3
InChIKey FZZNNPQZDRVKLU-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference C. Kruk, H.C. Cox, J.W. De Leeuw, Magn. Res. Chem. 26, 228 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3