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2-(4-tert-butylphenoxy)-N'-((E)-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID 3ichuY4fmYp
InChI InChI=1S/C26H32N4O3/c1-18-13-19(2)30(29-18)16-21-14-20(7-12-24(21)32-6)15-27-28-25(31)17-33-23-10-8-22(9-11-23)26(3,4)5/h7-15H,16-17H2,1-6H3,(H,28,31)/b27-15+
InChIKey TXOLTAWOEMUYSV-JFLMPSFJSA-N
Mol Weight 448.6 g/mol
Molecular Formula C26H32N4O3
Exact Mass 448.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyHquXtyMMV
Name 2-(4-tert-butylphenoxy)-N'-((E)-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
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/C26H32N4O3/c1-18-13-19(2)30(29-18)16-21-14-20(7-12-24(21)32-6)15-27-28-25(31)17-33-23-10-8-22(9-11-23)26(3,4)5/h7-15H,16-17H2,1-6H3,(H,28,31)/b27-15+
InChIKey TXOLTAWOEMUYSV-JFLMPSFJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3935
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/9136501; Labnumber: BAL_UHY/004462; UZI_ID: UZI-003937
Synonyms 2-(4-tert-butylphenoxy)-N'-({3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature 313 °C