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4-Octyl-1,2-oxathietane 2,2-dioxide

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4-Octyl-1,2-oxathietane 2,2-dioxide
SpectraBase Compound ID 1Z4C0xD5Fha
InChI InChI=1S/C10H20O3S/c1-2-3-4-5-6-7-8-10-9-14(11,12)13-10/h10H,2-9H2,1H3
InChIKey IRCQOTASAVFDHS-UHFFFAOYSA-N
Mol Weight 220.33 g/mol
Molecular Formula C10H20O3S
Exact Mass 220.113316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmGY07acxzL
Name 4-Octyl-1,2-oxathietane 2,2-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O3S
InChI InChI=1S/C10H20O3S/c1-2-3-4-5-6-7-8-10-9-14(11,12)13-10/h10H,2-9H2,1H3
InChIKey IRCQOTASAVFDHS-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