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4,4,5,5,6-PENTAMETHYL-1,3,2-DIOXATHIANE-2-OXIDE
SpectraBase Compound ID JKxPTDwx7nF
InChI InChI=1S/C8H16O3S/c1-6-7(2,3)8(4,5)11-12(9)10-6/h6H,1-5H3/t6-,12?/m1/s1
InChIKey FKBCVOVUOYZKTL-ZJGHLTBISA-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 EbD5BcNBxFd
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)8(4,5)11-12(9)10-6/h6H,1-5H3/t6-,12?/m1/s1
InChIKey FKBCVOVUOYZKTL-ZJGHLTBISA-N
Instrument Name BRUKER HX-90
NMR Standard TMS
Solvent CDCL3