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(1R,4R)-cis-1-Benzyloxymethyl-4-(T-butyl-diphenyl-silyloxy)-2-phenylsulfonyl-2-cyclopentene

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(1R,4R)-cis-1-Benzyloxymethyl-4-(T-butyl-diphenyl-silyloxy)-2-phenylsulfonyl-2-cyclopentene
SpectraBase Compound ID 6u3UiGlV4bw
InChI InChI=1S/C35H38O4SSi/c1-35(2,3)41(32-20-12-6-13-21-32,33-22-14-7-15-23-33)39-30-24-29(27-38-26-28-16-8-4-9-17-28)34(25-30)40(36,37)31-18-10-5-11-19-31/h4-23,25,29-30H,24,26-27H2,1-3H3
InChIKey IUMVBCQKWZVOCD-UHFFFAOYSA-N
Mol Weight 582.8 g/mol
Molecular Formula C35H38O4SSi
Exact Mass 582.226007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LPet3kkSTm
Name (1R,4R)-cis-1-Benzyloxymethyl-4-(T-butyl-diphenyl-silyloxy)-2-phenylsulfonyl-2-cyclopentene
CAS Registry Number 108743-99-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38O4SSi
InChI InChI=1S/C35H38O4SSi/c1-35(2,3)41(32-20-12-6-13-21-32,33-22-14-7-15-23-33)39-30-24-29(27-38-26-28-16-8-4-9-17-28)34(25-30)40(36,37)31-18-10-5-11-19-31/h4-23,25,29-30H,24,26-27H2,1-3H3
InChIKey IUMVBCQKWZVOCD-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.K. Hutchinson, P.L. Fuchs, J. Am. Chem. Soc. 109, 4930 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3