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1-(4-chlorobenzyl)-N'-[(E)-(1-methyl-1H-pyrazol-5-yl)methylidene]-3-nitro-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID 8TWO48WiAfl
InChI InChI=1S/C16H14ClN7O3/c1-22-13(6-7-19-22)9-18-20-16(25)14-8-15(24(26)27)21-23(14)10-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,20,25)/b18-9+
InChIKey RMQVCMNXIDFISK-GIJQJNRQSA-N
Mol Weight 387.79 g/mol
Molecular Formula C16H14ClN7O3
Exact Mass 387.084665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6MI6jAy9i3
Name 1-(4-chlorobenzyl)-N'-[(E)-(1-methyl-1H-pyrazol-5-yl)methylidene]-3-nitro-1H-pyrazole-5-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/C16H14ClN7O3/c1-22-13(6-7-19-22)9-18-20-16(25)14-8-15(24(26)27)21-23(14)10-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,20,25)/b18-9+
InChIKey RMQVCMNXIDFISK-GIJQJNRQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9034
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: 1000489; UBI_ID: UBI-009037
Synonyms 1-(4-chlorobenzyl)-N'-[(1-methyl-1H-pyrazol-5-yl)methylidene]-3-nitro-1H-pyrazole-5-carbohydrazide
Temperature 313 °C