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(4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-methylthiomethoxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID JJ5F3MTsK46
InChI InChI=1S/C27H28O6S2/c1-30-23-15-14-20(16-24(23)31-2)26-27(35(28,29)21-12-8-5-9-13-21)22(17-32-26)25(33-18-34-3)19-10-6-4-7-11-19/h4-16,22,25H,17-18H2,1-3H3
InChIKey UJVPQOPZXWZLRU-UHFFFAOYSA-N
Mol Weight 512.64 g/mol
Molecular Formula C27H28O6S2
Exact Mass 512.132731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IopvrYW15Hv
Name (4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-methylthiomethoxy-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 C27H28O6S2
InChI InChI=1S/C27H28O6S2/c1-30-23-15-14-20(16-24(23)31-2)26-27(35(28,29)21-12-8-5-9-13-21)22(17-32-26)25(33-18-34-3)19-10-6-4-7-11-19/h4-16,22,25H,17-18H2,1-3H3
InChIKey UJVPQOPZXWZLRU-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