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(E,Z)-8,13-Dichloro-9,12-dithia(5.3.3)propellane-9,9,12,12-tetroxi

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(E,Z)-8,13-Dichloro-9,12-dithia(5.3.3)propellane-9,9,12,12-tetroxi
SpectraBase Compound ID CVz2ihAsXRK
InChI InChI=1S/C11H16Cl2O4S2/c12-8-11-5-3-1-2-4-10(11,6-18(8,14)15)7-19(16,17)9(11)13/h8-9H,1-7H2/t8-,9?,10+,11-/m0/s1
InChIKey PBFQQLOLZYJFFQ-CSVZZBGZSA-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 EYnBLGTdRxq
Name (E,Z)-8,13-Dichloro-9,12-dithia(5.3.3)propellane-9,9,12,12-tetroxi
CAS Registry Number 64694-66-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16Cl2O4S2
InChI InChI=1S/C11H16Cl2O4S2/c12-8-11-5-3-1-2-4-10(11,6-18(8,14)15)7-19(16,17)9(11)13/h8-9H,1-7H2/t8-,9?,10+,11-/m0/s1
InChIKey PBFQQLOLZYJFFQ-CSVZZBGZSA-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