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

*Links on SpectraBase are not permalinks.

6-Butyl-1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide

View entire compound with spectra: 1 NMR

6-Butyl-1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
SpectraBase Compound ID 2mz8gF92qvN
InChI InChI=1S/C6H12O6S2/c1-2-3-4-6-5-13(7,8)12-14(9,10)11-6/h6H,2-5H2,1H3
InChIKey PSSGSQUUWPPBPO-UHFFFAOYSA-N
Mol Weight 244.28 g/mol
Molecular Formula C6H12O6S2
Exact Mass 244.00753 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 6CVxAVNkTYR
Name 6-Butyl-1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O6S2
InChI InChI=1S/C6H12O6S2/c1-2-3-4-6-5-13(7,8)12-14(9,10)11-6/h6H,2-5H2,1H3
InChIKey PSSGSQUUWPPBPO-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3