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(E,E)-7,10-Dichloro-8,11-dithia(4.3.3)propellane-8,8,11,11-tetroxi

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(E,E)-7,10-Dichloro-8,11-dithia(4.3.3)propellane-8,8,11,11-tetroxi
SpectraBase Compound ID 1aMqMr0je77
InChI InChI=1S/C10H14Cl2O4S2/c11-7-9-3-1-2-4-10(9,6-18(7,15)16)8(12)17(13,14)5-9/h7-8H,1-6H2/t7-,8-,9+,10+/m0/s1
InChIKey KXGXEQVWYNFPMC-AXTSPUMRSA-N
Mol Weight 333.24 g/mol
Molecular Formula C10H14Cl2O4S2
Exact Mass 331.971057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aPx3lEVVcW
Name (Z,Z)-7,10-Dichloro-8,11-dithia(4.3.3)propellane-8,8,11,11-tetroxide
CAS Registry Number 64727-10-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14Cl2O4S2
InChI InChI=1S/C10H14Cl2O4S2/c11-7-9-3-1-2-4-10(9,6-18(7,15)16)8(12)17(13,14)5-9/h7-8H,1-6H2/t7-,8-,9+,10+/m0/s1
InChIKey KXGXEQVWYNFPMC-AXTSPUMRSA-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