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N-[4-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]propanamide
SpectraBase Compound ID 1GhGDxuUw1b
InChI InChI=1S/C22H22ClN5O2/c1-3-21(29)25-20-10-8-17(9-11-20)15(2)26-27-22(30)18-6-4-16(5-7-18)13-28-14-19(23)12-24-28/h4-12,14H,3,13H2,1-2H3,(H,25,29)(H,27,30)/b26-15+
InChIKey AWPSCDWDOHFPRO-CVKSISIWSA-N
Mol Weight 423.9 g/mol
Molecular Formula C22H22ClN5O2
Exact Mass 423.146203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLip5COsNw4
Name N-[4-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]propanamide
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/C22H22ClN5O2/c1-3-21(29)25-20-10-8-17(9-11-20)15(2)26-27-22(30)18-6-4-16(5-7-18)13-28-14-19(23)12-24-28/h4-12,14H,3,13H2,1-2H3,(H,25,29)(H,27,30)/b26-15+
InChIKey AWPSCDWDOHFPRO-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4572
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/9148381; Labnumber: BHY_UKE/00827; UZI_ID: UZI-004574
Synonyms N-[4-(N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]propanamide
Temperature 318 °C