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N-(2,5-dichlorophenyl)-2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID Iuld87iJC0G
InChI InChI=1S/C15H10Cl2FN3O2/c16-10-3-6-12(17)13(7-10)20-14(22)15(23)21-19-8-9-1-4-11(18)5-2-9/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey VNJAIQMOQVPVMP-UFWORHAWSA-N
Mol Weight 354.17 g/mol
Molecular Formula C15H10Cl2FN3O2
Exact Mass 353.01341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTi56zWfpYc
Name N-(2,5-dichlorophenyl)-2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-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/C15H10Cl2FN3O2/c16-10-3-6-12(17)13(7-10)20-14(22)15(23)21-19-8-9-1-4-11(18)5-2-9/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey VNJAIQMOQVPVMP-UFWORHAWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7773
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/9011943; UBI_ID: UBI-007776
Synonyms N-(2,5-dichlorophenyl)-2-[2-(4-fluorobenzylidene)hydrazino]-2-oxoacetamide
Temperature 308 °C