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1,2,3,4,5,5,6,7,8,9,10-UNDECACHLOROPENTACYCLO-[5.3.0.0(2,6).0(3,9).0(4,8)]-DECAN
SpectraBase Compound ID HFSqfXNUL3F
InChI InChI=1S/C10HCl11/c11-1-2(12)4(14)6(16)3(1,13)7(17)5(2,15)8(4,18)10(20,21)9(6,7)19/h1H
InChIKey NBVNFJWVHQDFBN-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 1r6aKpHv56H
Name 1,2,3,4,5,5,6,7,8,9,10-Undecachloro-pentacyclo(5.3.0.0/2,6/.0/3,9/.0/4,8/)decane
CAS Registry Number 845-66-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10HCl11
InChI InChI=1S/C10HCl11/c11-1-2(12)4(14)6(16)3(1,13)7(17)5(2,15)8(4,18)10(20,21)9(6,7)19/h1H
InChIKey NBVNFJWVHQDFBN-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