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4,4,6,6-TETRADIMETHYL-1,3,2-DIOXATHIAN-2A-OXIDE
SpectraBase Compound ID 2i5XeRdVdsm
InChI InChI=1S/C7H14O3S/c1-6(2)5-7(3,4)10-11(8)9-6/h5H2,1-4H3
InChIKey MMYDSQWCXIRLLV-UHFFFAOYSA-N
Mol Weight 178.25 g/mol
Molecular Formula C7H14O3S
Exact Mass 178.066365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlAKRRRpsJk
Name 4,4,6,6-Tetramethyl-1,3,2-dioxathiane 2a-oxide
Comments C4 C6 AXIAL,C5 C7 EQUATORIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14O3S
InChI InChI=1S/C7H14O3S/c1-6(2)5-7(3,4)10-11(8)9-6/h5H2,1-4H3
InChIKey MMYDSQWCXIRLLV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.G. Hellier, A.M. Phillips, Org. Magn. Resonance 18, 178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3