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2-(4-chloro-2-methylphenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide

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2-(4-chloro-2-methylphenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
SpectraBase Compound ID 5dv81flBmKd
InChI InChI=1S/C23H23ClIN5O3/c1-13-10-17(24)8-9-20(13)33-15(3)22(31)26-18-7-5-6-16(11-18)14(2)27-28-23(32)21-19(25)12-30(4)29-21/h5-12,15H,1-4H3,(H,26,31)(H,28,32)/b27-14+
InChIKey XRLIOLIYGNOZLZ-MZJWZYIUSA-N
Mol Weight 579.83 g/mol
Molecular Formula C23H23ClIN5O3
Exact Mass 579.053412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZYlfggt1pm
Name 2-(4-chloro-2-methylphenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]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/C23H23ClIN5O3/c1-13-10-17(24)8-9-20(13)33-15(3)22(31)26-18-7-5-6-16(11-18)14(2)27-28-23(32)21-19(25)12-30(4)29-21/h5-12,15H,1-4H3,(H,26,31)(H,28,32)/b27-14+
InChIKey XRLIOLIYGNOZLZ-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4594
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/9129983; Labnumber: BHY_UKE/01179; UZI_ID: UZI-004596
Synonyms 2-(4-chloro-2-methylphenoxy)-N-(3-{N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
Temperature 318 °C