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2,2,3,4,4-PENTACHLOR-3-BUTENAMID

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2,2,3,4,4-PENTACHLOR-3-BUTENAMID
SpectraBase Compound ID LiYgVxpxNGH
InChI InChI=1S/C4H2Cl5NO/c5-1(2(6)7)4(8,9)3(10)11/h(H2,10,11)
InChIKey JABCSHMNGNYUBN-UHFFFAOYSA-N
Mol Weight 257.3 g/mol
Molecular Formula C4H2Cl5NO
Exact Mass 254.857902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BWEp3lJehh
Name Pentachloro-3-butenoic amide
CAS Registry Number 85743-62-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H2Cl5NO
InChI InChI=1S/C4H2Cl5NO/c5-1(2(6)7)4(8,9)3(10)11/h(H2,10,11)
InChIKey JABCSHMNGNYUBN-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