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

*Links on SpectraBase are not permalinks.

ENDO-(Z)-1,2,3,4,5,6,7,8,9,10-DECACHLOROTRICYCLO-[5.2.1.0]-DECA-4,8-DIENE

Compound with spectra: 1 NMR

ENDO-(Z)-1,2,3,4,5,6,7,8,9,10-DECACHLOROTRICYCLO-[5.2.1.0]-DECA-4,8-DIENE
SpectraBase Compound ID 2OMdwal1cVt
InChI InChI=1S/C10H2Cl10/c11-1-2(12)9(19)7(17)4(14)5(15)8(18,6(7)16)10(9,20)3(1)13/h2,6H/t2?,6-,7+,8-,9+,10-/m0/s1
InChIKey XXPQLZVLRSOLER-DHPDLMPASA-N
Mol Weight 476.7 g/mol
Molecular Formula C10H2Cl10
Exact Mass 471.704177 g/mol
Enantiomer InChIKey XXPQLZVLRSOLER-ZDXMYOAMSA-N

View Spectrum of ENDO-(Z)-1,2,3,4,5,6,7,8,9,10-DECACHLOROTRICYCLO-[5.2.1.0]-DECA-4,8-DIENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl3
1,2,3,4,5,6,7,8,9,10-syn-Decachloro-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene
Title Journal or Book Year
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of chlorinated organic compounds The Journal of Organic Chemistry 1974
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.