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4,4,5,5,6E-Pentamethyl-1,3,2-dioxathiane 2E-oxide

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4,4,5,5,6E-Pentamethyl-1,3,2-dioxathiane 2E-oxide
SpectraBase Compound ID LTobwnNMUxR
InChI InChI=1S/C8H16O3S/c1-6-7(2,3)8(4,5)11-12(9)10-6/h6H,1-5H3
InChIKey FKBCVOVUOYZKTL-UHFFFAOYSA-N
Mol Weight 192.27 g/mol
Molecular Formula C8H16O3S
Exact Mass 192.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUXgtAy1SEq
Name 4,4,5,5,6E-Pentamethyl-1,3,2-dioxathiane 2E-oxide
Comments C4 C7 EQUATORIAL,C5 C6 AXIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O3S
InChI InChI=1S/C8H16O3S/c1-6-7(2,3)8(4,5)11-12(9)10-6/h6H,1-5H3
InChIKey FKBCVOVUOYZKTL-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