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1,2,4,10,10-Pentachloro-6,7-exo-epoxy-octahydro-endo, exo-1,4:5,8-dimethano-naphthalene
SpectraBase Compound ID G2vIpRsneqF
InChI InChI=1S/C12H9Cl5O/c13-5-2-10(14)6-3-1-4(9-8(3)18-9)7(6)11(5,15)12(10,16)17/h2-4,6-9H,1H2/t3-,4-,6?,7?,8-,9-,10-,11+/m1/s1
InChIKey MKVOLIOOHSQALO-ZZDSQYIUSA-N
Mol Weight 346.5 g/mol
Molecular Formula C12H9Cl5O
Exact Mass 343.909603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtO4QoA6Eei
Name 1,2,4,10,10-Pentachloro-6,7-exo-epoxy-octahydro-endo, exo-1,4:5,8-dimethano-naphthalene
CAS Registry Number 33487-96-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9Cl5O
InChI InChI=1S/C12H9Cl5O/c13-5-2-10(14)6-3-1-4(9-8(3)18-9)7(6)11(5,15)12(10,16)17/h2-4,6-9H,1H2/t3-,4-,6?,7?,8-,9-,10-,11+/m1/s1
InChIKey MKVOLIOOHSQALO-ZZDSQYIUSA-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