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3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE
SpectraBase Compound ID 6PZ80fAycpr
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14+/m1/s1
InChIKey QFFJIEPHKVRHKU-RISCZKNCSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GdfhH1wYmi
Name 3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE
Comments ER>Ï
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H26O
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14+/m1/s1
InChIKey QFFJIEPHKVRHKU-RISCZKNCSA-N
Instrument Name Bruker AM-400
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3