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1,2,3,4,5,5,6,7,9,10,10-Undecachloro-pentacyclo(5.3.0.0/2,6/.0/3,9/.0/4,8/)decane
SpectraBase Compound ID 5zot5jMXgjJ
InChI InChI=1S/C10HCl11/c11-2-1-3(12)5(14)4(1,13)10(20,21)7(2,16)8(5,17)6(2,15)9(3,18)19/h1H
InChIKey KFDNXHKRTQRVGV-UHFFFAOYSA-N
Mol Weight 511.1 g/mol
Molecular Formula C10HCl11
Exact Mass 505.665205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jxr9coNDX85
Name 1,2,3,4,5,5,6,7,9,10,10-Undecachloro-pentacyclo(5.3.0.0/2,6/.0/3,9/.0/4,8/)decane
CAS Registry Number 39801-14-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10HCl11
InChI InChI=1S/C10HCl11/c11-2-1-3(12)5(14)4(1,13)10(20,21)7(2,16)8(5,17)6(2,15)9(3,18)19/h1H
InChIKey KFDNXHKRTQRVGV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.G. Alley, B.R. Layton, C.E. Westerman, J. Org. Chem. 418462 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CS2