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1-benzyl-N'-[(E)-(1-methyl-1H-pyrazol-5-yl)methylidene]-3-nitro-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID 9JR99h6ra4n
InChI InChI=1S/C16H15N7O3/c1-21-13(7-8-18-21)10-17-19-16(24)14-9-15(23(25)26)20-22(14)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,24)/b17-10+
InChIKey QPJCZQGNFYVGMW-LICLKQGHSA-N
Mol Weight 353.34 g/mol
Molecular Formula C16H15N7O3
Exact Mass 353.123637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pibelNoVic
Name 1-benzyl-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/C16H15N7O3/c1-21-13(7-8-18-21)10-17-19-16(24)14-9-15(23(25)26)20-22(14)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,24)/b17-10+
InChIKey QPJCZQGNFYVGMW-LICLKQGHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9033
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: 1002075; UBI_ID: UBI-009036
Synonyms 1-benzyl-N'-[(1-methyl-1H-pyrazol-5-yl)methylidene]-3-nitro-1H-pyrazole-5-carbohydrazide
Temperature 313 °C