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2',7-Dihydroxy-4,4'-dimethyl-6-cyclopentyl-2-([T-butyl-dimethyl-silyl]-methyl)-4-oxa-bicyclo(4.2.0)oct-1-ene 7-methanes
SpectraBase Compound ID 9kmW4h0ozLZ
InChI InChI=1S/C22H38O7SSi/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/h16-18,23H,9-13H2,1-8H3
InChIKey SSLGCAOLFWDWPM-UHFFFAOYSA-N
Mol Weight 474.7 g/mol
Molecular Formula C22H38O7SSi
Exact Mass 474.210751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzSBgxvk00l
Name 2',7-Dihydroxy-4,4'-dimethyl-6-cyclopentyl-2-([T-butyl-dimethyl-silyl]-methyl)-4-oxa-bicyclo(4.2.0)oct-1-ene 7-methanes
CAS Registry Number 79745-97-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O7SSi
InChI InChI=1S/C22H38O7SSi/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/h16-18,23H,9-13H2,1-8H3
InChIKey SSLGCAOLFWDWPM-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