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N-(4-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chloro-2-methylphenoxy)propanamide

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N-(4-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chloro-2-methylphenoxy)propanamide
SpectraBase Compound ID Lb5YQ8F6zwC
InChI InChI=1S/C24H25BrClN5O3/c1-13-12-18(26)8-11-20(13)34-16(4)23(32)27-19-9-6-17(7-10-19)14(2)28-29-24(33)22-21(25)15(3)30-31(22)5/h6-12,16H,1-5H3,(H,27,32)(H,29,33)/b28-14+
InChIKey MJTGAJSXUWZPFD-CCVNUDIWSA-N
Mol Weight 546.85 g/mol
Molecular Formula C24H25BrClN5O3
Exact Mass 545.08293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsKTxQG3Cch
Name N-(4-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chloro-2-methylphenoxy)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/C24H25BrClN5O3/c1-13-12-18(26)8-11-20(13)34-16(4)23(32)27-19-9-6-17(7-10-19)14(2)28-29-24(33)22-21(25)15(3)30-31(22)5/h6-12,16H,1-5H3,(H,27,32)(H,29,33)/b28-14+
InChIKey MJTGAJSXUWZPFD-CCVNUDIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4584
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/9125863; Labnumber: BHY_UKE/00989; UZI_ID: UZI-004586
Synonyms N-(4-{N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(4-chloro-2-methylphenoxy)propanamide
Temperature 318 °C