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N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]cyclopropanecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID 4mLIWspfeN9
InChI InChI=1S/C12H12Cl2N2O/c1-7(15-16-12(17)8-2-3-8)9-4-5-10(13)11(14)6-9/h4-6,8H,2-3H2,1H3,(H,16,17)/b15-7+
InChIKey CCRGAXHJRXIMQZ-VIZOYTHASA-N
Mol Weight 271.15 g/mol
Molecular Formula C12H12Cl2N2O
Exact Mass 270.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGdjAQ1gv4n
Name N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]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/C12H12Cl2N2O/c1-7(15-16-12(17)8-2-3-8)9-4-5-10(13)11(14)6-9/h4-6,8H,2-3H2,1H3,(H,16,17)/b15-7+
InChIKey CCRGAXHJRXIMQZ-VIZOYTHASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16884
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/8190525; UBI_ID: UBI-016887
Synonyms N'-[1-(3,4-dichlorophenyl)ethylidene]cyclopropanecarbohydrazide
Temperature 318 °C