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2,2,3,4,4-PENTACHLOR-3-BUTENSAEURE

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2,2,3,4,4-PENTACHLOR-3-BUTENSAEURE
SpectraBase Compound ID J6vRvJsoo9c
InChI InChI=1S/C4HCl5O2/c5-1(2(6)7)4(8,9)3(10)11/h(H,10,11)
InChIKey CKGWGTNKIWPBKE-UHFFFAOYSA-N
Mol Weight 258.3 g/mol
Molecular Formula C4HCl5O2
Exact Mass 255.841918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62ySLllpjNh
Name 2,2,3,4,4-Pentachloro-3-butenoic acid
CAS Registry Number 85743-61-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4HCl5O2
InChI InChI=1S/C4HCl5O2/c5-1(2(6)7)4(8,9)3(10)11/h(H,10,11)
InChIKey CKGWGTNKIWPBKE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Kimpenhaus, W. Auf Der Heyde, Liebigs Ann. Chem. 378 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6