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(Z)-2,3,4,4-TETRACHLOR-2-BUTENAMID
SpectraBase Compound ID FyQKeM2k5MS
InChI InChI=1S/C4H3Cl4NO/c5-1(3(7)8)2(6)4(9)10/h3H,(H2,9,10)/b2-1-
InChIKey GNUQURVIFPIILH-UPHRSURJSA-N
Mol Weight 222.9 g/mol
Molecular Formula C4H3Cl4NO
Exact Mass 220.896875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwYSWOhnl1b
Name 2,3,4,4-Tetrachloro-(Z)-2-butenoic amide
CAS Registry Number 85743-67-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H3Cl4NO
InChI InChI=1S/C4H3Cl4NO/c5-1(3(7)8)2(6)4(9)10/h3H,(H2,9,10)/b2-1-
InChIKey GNUQURVIFPIILH-UPHRSURJSA-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 CD3OD