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acetic acid, [[(2,4-dichlorophenoxy)acetyl]amino]-, 2-[(E)-[4-(dimethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID 2xQammICJM8
InChI InChI=1S/C19H20Cl2N4O3/c1-25(2)15-6-3-13(4-7-15)10-23-24-18(26)11-22-19(27)12-28-17-8-5-14(20)9-16(17)21/h3-10H,11-12H2,1-2H3,(H,22,27)(H,24,26)/b23-10+
InChIKey MIJBIKUKLJCITL-AUEPDCJTSA-N
Mol Weight 423.3 g/mol
Molecular Formula C19H20Cl2N4O3
Exact Mass 422.091246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FvLOSbPKlI
Name acetic acid, [[(2,4-dichlorophenoxy)acetyl]amino]-, 2-[(E)-[4-(dimethylamino)phenyl]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/C19H20Cl2N4O3/c1-25(2)15-6-3-13(4-7-15)10-23-24-18(26)11-22-19(27)12-28-17-8-5-14(20)9-16(17)21/h3-10H,11-12H2,1-2H3,(H,22,27)(H,24,26)/b23-10+
InChIKey MIJBIKUKLJCITL-AUEPDCJTSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7026
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/6067541; Labnumber: NP-001616; IOH_ID: IOH-014030
Temperature 303 °C