For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4,5,5,6,6-HEXAMETHYL-1,3,2-DIOXATHIANE-2-OXIDE
SpectraBase Compound ID HVBDqA04NpX
InChI InChI=1S/C9H18O3S/c1-7(2)8(3,4)11-13(10)12-9(7,5)6/h1-6H3
InChIKey QAIRDSHXVPCRCH-UHFFFAOYSA-N
Mol Weight 206.3 g/mol
Molecular Formula C9H18O3S
Exact Mass 206.097666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2sb6Z4raEi4
Name 4,4,5,5,6,6-Hexamethyl-1,3,2-dioxathiane 2a-oxide
Comments C4 C7 C8 AXIAL,C5 C6 C9 EQUATORIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O3S
InChI InChI=1S/C9H18O3S/c1-7(2)8(3,4)11-13(10)12-9(7,5)6/h1-6H3
InChIKey QAIRDSHXVPCRCH-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