For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E,Z)-2,8-Dichloro-3,7-dithia(3.3.3)propellane-3,3,7,7-tetroxide
SpectraBase Compound ID HcjXROXBhKC
InChI InChI=1S/C9H12Cl2O4S2/c10-6-9-3-1-2-8(9,4-16(6,12)13)5-17(14,15)7(9)11/h6-7H,1-5H2/t6-,7?,8+,9-/m0/s1
InChIKey LMQKPGDSGYJMMW-ZZMKPFPKSA-N
Mol Weight 319.22 g/mol
Molecular Formula C9H12Cl2O4S2
Exact Mass 317.955407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4aei1EQ5TNi
Name (E,Z)-2,8-Dichloro-3,7-dithia(3.3.3)propellane-3,3,7,7-tetroxide
CAS Registry Number 64727-09-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12Cl2O4S2
InChI InChI=1S/C9H12Cl2O4S2/c10-6-9-3-1-2-8(9,4-16(6,12)13)5-17(14,15)7(9)11/h6-7H,1-5H2/t6-,7?,8+,9-/m0/s1
InChIKey LMQKPGDSGYJMMW-ZZMKPFPKSA-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