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2,2-dichloro-1-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide

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2,2-dichloro-1-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID 83yQ9PNYers
InChI InChI=1S/C12H7Cl2F5N2O/c1-11(3-12(11,13)14)10(22)21-20-2-4-5(15)7(17)9(19)8(18)6(4)16/h2H,3H2,1H3,(H,21,22)/b20-2+
InChIKey JKFKIDAMDCXOGR-QFOIDUMCSA-N
Mol Weight 361.1 g/mol
Molecular Formula C12H7Cl2F5N2O
Exact Mass 359.985559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NGYRuyvTYt
Name 2,2-dichloro-1-methyl-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H7Cl2F5N2O/c1-11(3-12(11,13)14)10(22)21-20-2-4-5(15)7(17)9(19)8(18)6(4)16/h2H,3H2,1H3,(H,21,22)/b20-2+
InChIKey JKFKIDAMDCXOGR-QFOIDUMCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19424
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9141971; UBI_ID: UBI-019428
Synonyms 2,2-dichloro-1-methyl-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropanecarbohydrazide
Temperature 318 °C