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N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-1-methyl-4-nitro-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 6aWs3iwGxPx
InChI InChI=1S/C16H13ClN6O3/c1-9-4-3-5-10-6-11(15(17)19-13(9)10)7-18-20-16(24)14-12(23(25)26)8-22(2)21-14/h3-8H,1-2H3,(H,20,24)/b18-7+
InChIKey GJHLQZBGZNLJFR-CNHKJKLMSA-N
Mol Weight 372.77 g/mol
Molecular Formula C16H13ClN6O3
Exact Mass 372.073766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoMVMWDhMzD
Name N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-1-methyl-4-nitro-1H-pyrazole-3-carbohydrazide
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/C16H13ClN6O3/c1-9-4-3-5-10-6-11(15(17)19-13(9)10)7-18-20-16(24)14-12(23(25)26)8-22(2)21-14/h3-8H,1-2H3,(H,20,24)/b18-7+
InChIKey GJHLQZBGZNLJFR-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17135
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/9037333; UBI_ID: UBI-017138
Synonyms N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-1-methyl-4-nitro-1H-pyrazole-3-carbohydrazide
Temperature 318 °C