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HEXACHLOROBICYCLO-[3.3.0]-HEPTA-1,3,7-TRIEN-2-ONE

Compound with spectra: 2 NMR

HEXACHLOROBICYCLO-[3.3.0]-HEPTA-1,3,7-TRIEN-2-ONE
SpectraBase Compound ID Ea87G8paekg
InChI InChI=1S/C8Cl6O/c9-3-1-2(8(13,14)7(3)12)4(10)5(11)6(1)15
InChIKey BOEYCBUDSJCRAB-UHFFFAOYSA-N
Mol Weight 324.8 g/mol
Molecular Formula C8Cl6O
Exact Mass 321.808031 g/mol

View Spectrum of HEXACHLOROBICYCLO-[3.3.0]-HEPTA-1,3,7-TRIEN-2-ONE

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of HEXACHLOROBICYCLO-[3.3.0]-HEPTA-1,3,7-TRIEN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl3
  • Hexachloro-bicyclo(3.3.0)octa-1(5),3,7-trien-2-one
4-(4,4-Dimethyl-4,5-dihydro-2-oxazolinyl)-3-phenyl-5-(phenylsulfonylmethyl)isoxazole
Sulindac methyl artifact
Sulindac ME
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,15-ACETOXY-8-B-ANGELOYLOXY-10-A-HYDROXY
METHYL-endo-6'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYL-ACETATE
2-Phenylpyrido[1',2':1,2]imidazo[4,5-d]tropolone
4-EPI-ISOINUVISCOLIDE
1-Hydroxy-4,6,6-trimethyl-4-(methoxycarbonyl)bicyclo[3.2.1]octan-7-one
1-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC-ACID-AMIDE
IRISTECTORENE-F
Title Journal or Book Year
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of chlorinated organic compounds The Journal of Organic Chemistry 1974
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