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4,4,7,7-Tetramethyl-1,3,2-dioxathiepane 2-oxide
SpectraBase Compound ID GPr98LSPPpV
InChI InChI=1S/C8H16O3S/c1-7(2)5-6-8(3,4)11-12(9)10-7/h5-6H2,1-4H3
InChIKey PUOUSQSDUPRLKK-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 KgSXE9aAPai
Name 4,4,7,7-Tetramethyl-1,3,2-dioxathiepane 2-oxide
CAS Registry Number 4484-38-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O3S
InChI InChI=1S/C8H16O3S/c1-7(2)5-6-8(3,4)11-12(9)10-7/h5-6H2,1-4H3
InChIKey PUOUSQSDUPRLKK-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference D.G. Hellier, H.G. Liddy, Magn. Res. Chem. 27, 431 (1989).
NMR Standard soluted
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3