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N-(4-{(1E)-N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide
SpectraBase Compound ID B8SfWMXO5TX
InChI InChI=1S/C22H22ClN5O3/c1-14(25-26-22(30)21-20(23)15(2)27-28(21)3)16-9-11-17(12-10-16)24-19(29)13-31-18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,24,29)(H,26,30)/b25-14+
InChIKey DLPSKQOJFJCJFY-AFUMVMLFSA-N
Mol Weight 439.9 g/mol
Molecular Formula C22H22ClN5O3
Exact Mass 439.141117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOD8QaGjVuE
Name N-(4-{(1E)-N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide
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/C22H22ClN5O3/c1-14(25-26-22(30)21-20(23)15(2)27-28(21)3)16-9-11-17(12-10-16)24-19(29)13-31-18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,24,29)(H,26,30)/b25-14+
InChIKey DLPSKQOJFJCJFY-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4577
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/9146892; Labnumber: BHY_UKE/00933; UZI_ID: UZI-004579
Synonyms N-(4-{N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide
Temperature 318 °C