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1-(4-chlorobenzyl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID EDKcECLTgkj
InChI InChI=1S/C20H20ClN5O/c1-25(2)18-9-5-15(6-10-18)13-22-23-20(27)19-11-12-26(24-19)14-16-3-7-17(21)8-4-16/h3-13H,14H2,1-2H3,(H,23,27)/b22-13+
InChIKey ZCXCETMLDMOTPO-LPYMAVHISA-N
Mol Weight 381.87 g/mol
Molecular Formula C20H20ClN5O
Exact Mass 381.135638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kZtR3XtxRT
Name 1-(4-chlorobenzyl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-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/C20H20ClN5O/c1-25(2)18-9-5-15(6-10-18)13-22-23-20(27)19-11-12-26(24-19)14-16-3-7-17(21)8-4-16/h3-13H,14H2,1-2H3,(H,23,27)/b22-13+
InChIKey ZCXCETMLDMOTPO-LPYMAVHISA-N
NMR Offset 18.4157
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2880
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/8071318; Labnumber: AU-0001240; UZI_ID: UZI-002882
Synonyms 1-(4-chlorobenzyl)-N'-{[4-(dimethylamino)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
Temperature 313 °C