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5-AX-CHLOR-4-EQU,6-EQU-DIMETHYL-2-EQU-OXO-1,3,2-DIOXATHIAN
SpectraBase Compound ID 54Er34SEuJC
InChI InChI=1S/C5H9ClO3S/c1-3-5(6)4(2)9-10(7)8-3/h3-5H,1-2H3/t3-,4+,5-,10?
InChIKey SVRGSNLEVWHCKM-QJJFRMRQSA-N
Mol Weight 184.64 g/mol
Molecular Formula C5H9ClO3S
Exact Mass 183.996093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NHvOEn12xH
Name 5E-Chloro-4E,6E-dimethyl-1,3,2-dioxathiane 2a-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H9ClO3S
InChI InChI=1S/C5H9ClO3S/c1-3-5(6)4(2)9-10(7)8-3/h3-5H,1-2H3/t3-,4+,5-,10?
InChIKey SVRGSNLEVWHCKM-QJJFRMRQSA-N
Instrument Name Bruker WP-60
Literature Reference J.P. Gorrichon, G. Chassaing, L. Cazaux, Org. Magn. Resonance 21, 426 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3