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Decachloro-bicyclo(3.3.0)octa-1,6-diene
SpectraBase Compound ID 9cEDR4Ltt49
InChI InChI=1S/C8Cl10/c9-2-1-5(12,8(17,18)7(2,15)16)3(10)4(11)6(1,13)14
InChIKey WPLSBZFITDTXOH-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C8Cl10
Exact Mass 445.688527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L78UR13hH1p
Name Decachloro-bicyclo(3.3.0)octa-1,6-diene
CAS Registry Number 50558-34-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8Cl10
InChI InChI=1S/C8Cl10/c9-2-1-5(12,8(17,18)7(2,15)16)3(10)4(11)6(1,13)14
InChIKey WPLSBZFITDTXOH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Roedig, G. Bonse, Chem. Ber. 106, 2156 (1973).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CS2