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(1R,2S,6R)-2,6-Dimethyl-4-phenylsulfonyl-cyclohex-3-ene-1,2-diol 1,2-acetonide
SpectraBase Compound ID 1iotBv48tsg
InChI InChI=1S/C17H22O4S/c1-12-10-14(22(18,19)13-8-6-5-7-9-13)11-17(4)15(12)20-16(2,3)21-17/h5-9,11-12,15H,10H2,1-4H3
InChIKey UGZIXIRIXOABMJ-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C17H22O4S
Exact Mass 322.12388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qXah7QoZxX
Name (1R,2S,6R)-2,6-Dimethyl-4-phenylsulfonyl-cyclohex-3-ene-1,2-diol 1,2-acetonide
CAS Registry Number 82796-49-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H22O4S
InChI InChI=1S/C17H22O4S/c1-12-10-14(22(18,19)13-8-6-5-7-9-13)11-17(4)15(12)20-16(2,3)21-17/h5-9,11-12,15H,10H2,1-4H3
InChIKey UGZIXIRIXOABMJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference S.G. Pyne, D.C. Spellmeyer, S.Chen, J. Am. Chem. Soc. 104, 5728 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3