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6-(4,4-Dime-cyclopentanon-2-yl)-7-hydroxy-2-([T-butyl-dime-silyl]me-4-oxa-bicyclo(4.2.0)oct-1-ene 7-methanesulfonate es
SpectraBase Compound ID 90I7x5kYWY7
InChI InChI=1S/C22H36O7SSi/c1-20(2,3)31(7,8)28-12-14-15-9-18(29-30(6,25)26)22(15,13-27-19(14)24)16-10-21(4,5)11-17(16)23/h16,18H,9-13H2,1-8H3
InChIKey QICDKPYGLJAVIM-UHFFFAOYSA-N
Mol Weight 472.7 g/mol
Molecular Formula C22H36O7SSi
Exact Mass 472.195101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7sSFjBMY6j
Name 6-(4,4-Dime-cyclopentanon-2-yl)-7-hydroxy-2-([T-butyl-dime-silyl]me-4-oxa-bicyclo(4.2.0)oct-1-ene 7-methanesulfonate es
CAS Registry Number 79813-08-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O7SSi
InChI InChI=1S/C22H36O7SSi/c1-20(2,3)31(7,8)28-12-14-15-9-18(29-30(6,25)26)22(15,13-27-19(14)24)16-10-21(4,5)11-17(16)23/h16,18H,9-13H2,1-8H3
InChIKey QICDKPYGLJAVIM-UHFFFAOYSA-N
Literature Reference M.F. Semmelhack, S. Tomada, H. Nagaoka, J. Am. Chem. Soc. 104, 747 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3