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acetic acid, [(2,3-dichlorophenyl)amino]oxo-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
SpectraBase Compound ID 1TCubMp4JvQ
InChI InChI=1S/C14H11Cl2N3O3/c1-8-5-6-9(22-8)7-17-19-14(21)13(20)18-11-4-2-3-10(15)12(11)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+
InChIKey NPQAXQMUSHWJAC-REZTVBANSA-N
Mol Weight 340.17 g/mol
Molecular Formula C14H11Cl2N3O3
Exact Mass 339.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gpRcrnlnGP
Name acetic acid, [(2,3-dichlorophenyl)amino]oxo-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
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/C14H11Cl2N3O3/c1-8-5-6-9(22-8)7-17-19-14(21)13(20)18-11-4-2-3-10(15)12(11)16/h2-7H,1H3,(H,18,20)(H,19,21)/b17-7+
InChIKey NPQAXQMUSHWJAC-REZTVBANSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4129
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: AG-205/5119587; Labnumber: LP-2/307; IOH_ID: IOH-011132