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(4R,AS)-4-(A-ethoxycarbonyloxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID 3u7b3MBnFmW
InChI InChI=1S/C20H20O6S/c1-2-25-20(21)26-19(15-9-5-3-6-10-15)17-13-24-14-18(17)27(22,23)16-11-7-4-8-12-16/h3-12,14,17,19H,2,13H2,1H3
InChIKey NLGNERGKLSAKSU-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C20H20O6S
Exact Mass 388.09806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGPvSnGYOBc
Name (4R,AS)-4-(A-ethoxycarbonyloxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
Comments VARIAN XL-100 OR BRUKER 250 WM SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O6S
InChI InChI=1S/C20H20O6S/c1-2-25-20(21)26-19(15-9-5-3-6-10-15)17-13-24-14-18(17)27(22,23)16-11-7-4-8-12-16/h3-12,14,17,19H,2,13H2,1H3
InChIKey NLGNERGKLSAKSU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Pelter, R.S. Ward, G.M. Little, J. Chem. Soc. Perkin I 2775 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3