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4,4,5,6,6-PENTAMETHYL-1,3,2-DIOXATHIANE-2-OXIDE
SpectraBase Compound ID bpOrkzT0EG
InChI InChI=1S/C8H16O3S/c1-6-7(2,3)10-12(9)11-8(6,4)5/h6H,1-5H3/t6-,12?
InChIKey BDEHMSFJSVJZKC-IDKGOKCQSA-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 Bbs2iBGWWI2
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O3S
InChI InChI=1S/C8H16O3S/c1-6-7(2,3)10-12(9)11-8(6,4)5/h6H,1-5H3/t6-,12?
InChIKey BDEHMSFJSVJZKC-IDKGOKCQSA-N
Instrument Name BRUKER HX-90
NMR Standard TMS
Solvent CDCL3