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(4R,AS)-2-phenyl-3-phenylsulfonyl-4-(A-ethoxycarbonyloxy-benzyl)-4,5-dihydro-furan
SpectraBase Compound ID 5XEndnerVIO
InChI InChI=1S/C26H24O6S/c1-2-30-26(27)32-23(19-12-6-3-7-13-19)22-18-31-24(20-14-8-4-9-15-20)25(22)33(28,29)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3
InChIKey XWWHTOAEJHMFSD-UHFFFAOYSA-N
Mol Weight 464.53 g/mol
Molecular Formula C26H24O6S
Exact Mass 464.12936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9Wzcgh5gQ6
Name (4R,AS)-2-phenyl-3-phenylsulfonyl-4-(A-ethoxycarbonyloxy-benzyl)-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 C26H24O6S
InChI InChI=1S/C26H24O6S/c1-2-30-26(27)32-23(19-12-6-3-7-13-19)22-18-31-24(20-14-8-4-9-15-20)25(22)33(28,29)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3
InChIKey XWWHTOAEJHMFSD-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