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1-(4-Methyl-benzenesulfonyloxy)-1-phenyl-2-ethanol
SpectraBase Compound ID 8eoGejad3Pw
InChI InChI=1S/C15H16O4S/c1-12-7-9-14(10-8-12)20(17,18)19-15(11-16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3
InChIKey JYWSJAIUCKNYFC-UHFFFAOYSA-N
Mol Weight 292.35 g/mol
Molecular Formula C15H16O4S
Exact Mass 292.07693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hccr6WFK2zq
Name 1-(4-Methyl-benzenesulfonyloxy)-1-phenyl-2-ethanol
Comments AROMATIC SIGNALS AT 126-136 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O4S
InChI InChI=1S/C15H16O4S/c1-12-7-9-14(10-8-12)20(17,18)19-15(11-16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3
InChIKey JYWSJAIUCKNYFC-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3