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8-Oxa-11-thia(4.3.3)propellane-11,11-dioxide

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8-Oxa-11-thia(4.3.3)propellane-11,11-dioxide
SpectraBase Compound ID C5iFyswC2Ew
InChI InChI=1S/C10H16O3S/c11-14(12)7-9-3-1-2-4-10(9,8-14)6-13-5-9/h1-8H2/t9-,10+
InChIKey AJTSUBBKPATUHW-AOOOYVTPSA-N
Mol Weight 216.29 g/mol
Molecular Formula C10H16O3S
Exact Mass 216.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BsTTUt56JU
Name 8-Oxa-11-thia(4.3.3)propellane-11,11-dioxide
CAS Registry Number 50708-58-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O3S
InChI InChI=1S/C10H16O3S/c11-14(12)7-9-3-1-2-4-10(9,8-14)6-13-5-9/h1-8H2/t9-,10+
InChIKey AJTSUBBKPATUHW-AOOOYVTPSA-N
Instrument Name Bruker HX-90
Literature Reference K. Weinges, J. Pill, Chem. Ber. 110, 2969 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3