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2-(4-chloro-2-methylphenoxy)-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide

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2-(4-chloro-2-methylphenoxy)-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
SpectraBase Compound ID 3X3niF2B2dO
InChI InChI=1S/C23H23ClN6O5/c1-13-11-17(24)7-10-19(13)35-12-20(31)25-18-8-5-16(6-9-18)14(2)26-27-23(32)22-21(30(33)34)15(3)28-29(22)4/h5-11H,12H2,1-4H3,(H,25,31)(H,27,32)/b26-14-
InChIKey YUJMSCZILGOFNH-WGARJPEWSA-N
Mol Weight 498.93 g/mol
Molecular Formula C23H23ClN6O5
Exact Mass 498.141846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Gtt7m0dSnT
Name 2-(4-chloro-2-methylphenoxy)-N-(4-{(1Z)-N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
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/C23H23ClN6O5/c1-13-11-17(24)7-10-19(13)35-12-20(31)25-18-8-5-16(6-9-18)14(2)26-27-23(32)22-21(30(33)34)15(3)28-29(22)4/h5-11H,12H2,1-4H3,(H,25,31)(H,27,32)/b26-14-
InChIKey YUJMSCZILGOFNH-WGARJPEWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4621
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/9148240; Labnumber: BHY_UKE/02247; UZI_ID: UZI-004623
Synonyms 2-(4-chloro-2-methylphenoxy)-N-(4-{N-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
Temperature 313 °C