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(4R,AS)-4-(A-methoxymethoxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
SpectraBase Compound ID IPzByR4eGgL
InChI InChI=1S/C19H20O5S/c1-22-14-24-19(15-8-4-2-5-9-15)17-12-23-13-18(17)25(20,21)16-10-6-3-7-11-16/h2-11,13,17,19H,12,14H2,1H3
InChIKey NLMDUESTQJZXLF-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C19H20O5S
Exact Mass 360.103145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXPyCn71pKa
Name (4R,AS)-4-(A-methoxymethoxy-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 C19H20O5S
InChI InChI=1S/C19H20O5S/c1-22-14-24-19(15-8-4-2-5-9-15)17-12-23-13-18(17)25(20,21)16-10-6-3-7-11-16/h2-11,13,17,19H,12,14H2,1H3
InChIKey NLMDUESTQJZXLF-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