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

*Links on SpectraBase are not permalinks.

1,3,7,7-Tetramethyl-2-([2-tetrahydro-pyranyloxy-6-methoxy-3,4-bis(T-butyl-dimethyl-siloxy)]-benzyl)-bicyclo(4.4.0)octa-2

View entire compound with spectra: 1 NMR

1,3,7,7-Tetramethyl-2-([2-tetrahydro-pyranyloxy-6-methoxy-3,4-bis(T-butyl-dimethyl-siloxy)]-benzyl)-bicyclo(4.4.0)octa-2
SpectraBase Compound ID 6pErktQGI7x
InChI InChI=1S/C41H70O5Si2/c1-29-20-21-35-40(8,9)22-18-23-41(35,10)33(29)26-31-34(42-11)25-30(27-44-47(12,13)38(2,3)4)32(28-45-48(14,15)39(5,6)7)37(31)46-36-19-16-17-24-43-36/h18,22,25,35-36H,16-17,19-21,23-24,26-28H2,1-15H3
InChIKey YZGOLFDOTUDKIY-UHFFFAOYSA-N
Mol Weight 699.2 g/mol
Molecular Formula C41H70O5Si2
Exact Mass 698.476178 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 LLexLFqdIql
Name 1,3,7,7-Tetramethyl-2-([2-tetrahydro-pyranyloxy-6-methoxy-3,4-bis(T-butyl-dimethyl-siloxy)]-benzyl)-bicyclo(4.4.0)octa-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H70O5Si2
InChI InChI=1S/C41H70O5Si2/c1-29-20-21-35-40(8,9)22-18-23-41(35,10)33(29)26-31-34(42-11)25-30(27-44-47(12,13)38(2,3)4)32(28-45-48(14,15)39(5,6)7)37(31)46-36-19-16-17-24-43-36/h18,22,25,35-36H,16-17,19-21,23-24,26-28H2,1-15H3
InChIKey YZGOLFDOTUDKIY-UHFFFAOYSA-N
Literature Reference J.E. McMurry, M.D. Erion, J. Am. Chem. Soc. 107, 2712 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3