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1-(4-chlorobenzyl)-N'-((E)-{2-[(3-methoxybenzyl)oxy]phenyl}methylidene)-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 2SeRFxt5N0L
InChI InChI=1S/C26H23ClN4O3/c1-33-23-7-4-5-20(15-23)18-34-25-8-3-2-6-21(25)16-28-29-26(32)24-13-14-31(30-24)17-19-9-11-22(27)12-10-19/h2-16H,17-18H2,1H3,(H,29,32)/b28-16+
InChIKey FOCWUMXMMVNHDL-LQKURTRISA-N
Mol Weight 474.95 g/mol
Molecular Formula C26H23ClN4O3
Exact Mass 474.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKQpR6XV0sx
Name 1-(4-chlorobenzyl)-N'-((E)-{2-[(3-methoxybenzyl)oxy]phenyl}methylidene)-1H-pyrazole-3-carbohydrazide
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/C26H23ClN4O3/c1-33-23-7-4-5-20(15-23)18-34-25-8-3-2-6-21(25)16-28-29-26(32)24-13-14-31(30-24)17-19-9-11-22(27)12-10-19/h2-16H,17-18H2,1H3,(H,29,32)/b28-16+
InChIKey FOCWUMXMMVNHDL-LQKURTRISA-N
NMR Offset 18.416
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2878
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/8071239; Labnumber: AU-0001091; UZI_ID: UZI-002880
Synonyms 1-(4-chlorobenzyl)-N'-({2-[(3-methoxybenzyl)oxy]phenyl}methylidene)-1H-pyrazole-3-carbohydrazide
Temperature 313 °C