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(3a,4a,5B)-3-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-1-cyclohexene

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(3a,4a,5B)-3-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-1-cyclohexene
SpectraBase Compound ID BtWiF1PlvzC
InChI InChI=1S/C16H31O8PSi/c1-16(2,3)26(7,8)24-14-12(17)9-11(15(18)20-4)10-13(14)23-25(19,21-5)22-6/h10,12-14,17H,9H2,1-8H3
InChIKey SMJUXBHROCPWLZ-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C16H31O8PSi
Exact Mass 410.152581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k0cmQ9iwyD
Name (3a,4a,5B)-3-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-1-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H31O8PSi
InChI InChI=1S/C16H31O8PSi/c1-16(2,3)26(7,8)24-14-12(17)9-11(15(18)20-4)10-13(14)23-25(19,21-5)22-6/h10,12-14,17H,9H2,1-8H3
InChIKey SMJUXBHROCPWLZ-UHFFFAOYSA-N
Literature Reference P.A. Bartlett, L.A. McQuaid, J. Am. Chem. Soc. 106, 7854 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3