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2-((2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-N-(4-fluorophenyl)-2-oxoacetamide
SpectraBase Compound ID F1HOP0o3e15
InChI InChI=1S/C22H17ClFN3O3/c23-20-4-2-1-3-16(20)14-30-19-11-5-15(6-12-19)13-25-27-22(29)21(28)26-18-9-7-17(24)8-10-18/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+
InChIKey ZJYGIGFFFPINCR-DHRITJCHSA-N
Mol Weight 425.85 g/mol
Molecular Formula C22H17ClFN3O3
Exact Mass 425.094247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG2CraHFFkq
Name 2-((2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-N-(4-fluorophenyl)-2-oxoacetamide
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/C22H17ClFN3O3/c23-20-4-2-1-3-16(20)14-30-19-11-5-15(6-12-19)13-25-27-22(29)21(28)26-18-9-7-17(24)8-10-18/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+
InChIKey ZJYGIGFFFPINCR-DHRITJCHSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_929
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: ZI/7073707; Labnumber: LP-0201363
Temperature 297 °C