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(4R*,5S*,6R*,9S*,10R*,13E)-3,6,10,14-Tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetradeca-[B]-furan-4,5A
SpectraBase Compound ID wUh7LrMfC2
InChI InChI=1S/C20H30O4/c1-12-6-5-7-13(2)15-8-9-20(4,24-15)19(22)18(21)17-14(3)11-23-16(17)10-12/h6,11,13,15,18-19,21-22H,5,7-10H2,1-4H3/b12-6+
InChIKey MDOFFBZEZOKVIK-WUXMJOGZSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yU402m0NUY
Name (4R*,5S*,6R*,9S*,10R*,13E)-3,6,10,14-Tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetradeca-[B]-furan-4,5A
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O4
InChI InChI=1S/C20H30O4/c1-12-6-5-7-13(2)15-8-9-20(4,24-15)19(22)18(21)17-14(3)11-23-16(17)10-12/h6,11,13,15,18-19,21-22H,5,7-10H2,1-4H3/b12-6+
InChIKey MDOFFBZEZOKVIK-WUXMJOGZSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 2265 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3