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1,2,4,10,10-Pentachloro-1,4,4a,5,6,7,8,8a-octahydro-endo, exo-1,4:5,8-dimethano-naphthalene
SpectraBase Compound ID 91Nmf0xMrqK
InChI InChI=1S/C12H11Cl5/c13-7-4-10(14)8-5-1-2-6(3-5)9(8)11(7,15)12(10,16)17/h4-6,8-9H,1-3H2/t5-,6-,8?,9?,10-,11+/m1/s1
InChIKey JEMOOOJVRIEVMD-DKZSOTCDSA-N
Mol Weight 332.5 g/mol
Molecular Formula C12H11Cl5
Exact Mass 329.930339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ed5EUor8Tcs
Name 1,2,4,10,10-Pentachloro-1,4,4a,5,6,7,8,8a-octahydro-endo, exo-1,4:5,8-dimethano-naphthalene
CAS Registry Number 67792-29-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H11Cl5
InChI InChI=1S/C12H11Cl5/c13-7-4-10(14)8-5-1-2-6(3-5)9(8)11(7,15)12(10,16)17/h4-6,8-9H,1-3H2/t5-,6-,8?,9?,10-,11+/m1/s1
InChIKey JEMOOOJVRIEVMD-DKZSOTCDSA-N
Instrument Name Varian CFT-20
Literature Reference S. Schulte-Hostede, S. Gaeb, Chem. Ber. 111, 2646 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3