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(4R,AS)-4-(A-hydroxy-benzyl)-2-(3,4-methylenedioxy-phenyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID EQMDjjaOq8q
InChI InChI=1S/C24H20O6S/c25-22(16-7-3-1-4-8-16)19-14-28-23(17-11-12-20-21(13-17)30-15-29-20)24(19)31(26,27)18-9-5-2-6-10-18/h1-13,19,22,25H,14-15H2
InChIKey HJUUCOXZBIPWKW-UHFFFAOYSA-N
Mol Weight 436.48 g/mol
Molecular Formula C24H20O6S
Exact Mass 436.09806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JXGEArQNZL
Name (4R,AS)-4-(A-hydroxy-benzyl)-2-(3,4-methylenedioxy-phenyl)-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 C24H20O6S
InChI InChI=1S/C24H20O6S/c25-22(16-7-3-1-4-8-16)19-14-28-23(17-11-12-20-21(13-17)30-15-29-20)24(19)31(26,27)18-9-5-2-6-10-18/h1-13,19,22,25H,14-15H2
InChIKey HJUUCOXZBIPWKW-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