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RWKKFGAFUCBYGB-UHFFFAOYSA-N

Compound with spectra: 2 NMR

RWKKFGAFUCBYGB-UHFFFAOYSA-N
SpectraBase Compound ID JsjLQUGEFn6
InChI InChI=1S/C7H12Cl2/c1-3-4-5-6-7(2,8)9/h3H,1,4-6H2,2H3
InChIKey RWKKFGAFUCBYGB-UHFFFAOYSA-N
Mol Weight 167.08 g/mol
Molecular Formula C7H12Cl2
Exact Mass 166.031606 g/mol

View Spectrum of RWKKFGAFUCBYGB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of RWKKFGAFUCBYGB-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 6,6-DICHLORO-1-HEPTENE
6-Chloro-6-methyl-1-heptene
6,6,6-trichloro-1-hexene
6-BROMO-2,2-DICHLOROHEXAN
Pentane, 2,2-dichloro-
1,1,1-trichloro-6-heptene
1,3,3-TRICHLOROBUTANE
1-Octen-7-yne, 6-chloro-6-methyl-
5,5,5-TRICHLOR-1-PENTEN
1,1-dichlorocyclopentane
6-Chloro-1-heptene
Title Journal or Book Year
Dolabellin, a Cytotoxic Bisthiazole Metabolite from the Sea Hare Dolabella auricularia: Structural Determination and Synthesis The Journal of Organic Chemistry 1995

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