For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1a,4a,5B)-1-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-2-cyclohexene

View entire compound with spectra: 1 NMR

(1a,4a,5B)-1-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-2-cyclohexene
SpectraBase Compound ID F7K0VIpaukH
InChI InChI=1S/C16H31O8PSi/c1-15(2,3)26(7,8)23-13-9-10-16(11-12(13)17,14(18)20-4)24-25(19,21-5)22-6/h9-10,12-13,17H,11H2,1-8H3
InChIKey SJKZMFWXZCHYPB-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID W15WG62XnZ
Name (1a,4a,5B)-1-([Dimethoxy-phosphonyl]-oxy)-4-([T-butyl-dimethyl]-siloxy)-5-hydroxy-1-methoxycarbonyl-2-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H31O8PSi
InChI InChI=1S/C16H31O8PSi/c1-15(2,3)26(7,8)23-13-9-10-16(11-12(13)17,14(18)20-4)24-25(19,21-5)22-6/h9-10,12-13,17H,11H2,1-8H3
InChIKey SJKZMFWXZCHYPB-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