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(4R,AS)-4-(A-hydroxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID 4j3R0LOLbIB
InChI InChI=1S/C17H16O4S/c18-17(13-7-3-1-4-8-13)15-11-21-12-16(15)22(19,20)14-9-5-2-6-10-14/h1-10,12,15,17-18H,11H2
InChIKey RDALWUHMQTWEFA-UHFFFAOYSA-N
Mol Weight 316.37 g/mol
Molecular Formula C17H16O4S
Exact Mass 316.07693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31Yha7V2Lsl
Name (4R,AS)-4-(A-hydroxy-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 C17H16O4S
InChI InChI=1S/C17H16O4S/c18-17(13-7-3-1-4-8-13)15-11-21-12-16(15)22(19,20)14-9-5-2-6-10-14/h1-10,12,15,17-18H,11H2
InChIKey RDALWUHMQTWEFA-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