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4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7J4c7Op7iDB
InChI InChI=1S/C12H10Cl2N4O/c1-18-11(12(15)19)10(6-17-18)16-5-7-2-3-8(13)4-9(7)14/h2-6H,1H3,(H2,15,19)/b16-5+
InChIKey UYXJMZUWPAMKPQ-FZSIALSZSA-N
Mol Weight 297.14 g/mol
Molecular Formula C12H10Cl2N4O
Exact Mass 296.023166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRtUVQgeBwg
Name 4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
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/C12H10Cl2N4O/c1-18-11(12(15)19)10(6-17-18)16-5-7-2-3-8(13)4-9(7)14/h2-6H,1H3,(H2,15,19)/b16-5+
InChIKey UYXJMZUWPAMKPQ-FZSIALSZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32258
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: 1844811; SBI_ID: SBI-032262
Synonyms 4-{[(2,4-dichlorophenyl)methylidene]amino}-1-methyl-1H-pyrazole-5-carboxamide
Temperature 315 °C