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(Z,Z)-8,11-Dichloro-9,12-dithia(5.3.3)propellane-9,9,12,12-tetroxide
SpectraBase Compound ID EgNOzWtBzfc
InChI InChI=1S/C11H16Cl2O4S2/c12-8-10-4-2-1-3-5-11(10,7-19(8,16)17)9(13)18(14,15)6-10/h8-9H,1-7H2/t8-,9-,10+,11+/m0/s1
InChIKey HRXAZCDCBFMLTD-UKKRHICBSA-N
Mol Weight 347.27 g/mol
Molecular Formula C11H16Cl2O4S2
Exact Mass 345.986707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7nwe9B2WFZ
Name (Z,Z)-8,11-Dichloro-9,12-dithia(5.3.3)propellane-9,9,12,12-tetroxide
CAS Registry Number 64727-12-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16Cl2O4S2
InChI InChI=1S/C11H16Cl2O4S2/c12-8-10-4-2-1-3-5-11(10,7-19(8,16)17)9(13)18(14,15)6-10/h8-9H,1-7H2/t8-,9-,10+,11+/m0/s1
InChIKey HRXAZCDCBFMLTD-UKKRHICBSA-N
Instrument Name Bruker HX-90
Literature Reference K. Weinges, H. Baake, Chem. Ber. 110, 2978 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6