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acetic acid, (2,4-dichlorophenoxy)-, 2-[(E)-[4-(hexyloxy)-3-methoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID 9d0lJQxihVZ
InChI InChI=1S/C22H26Cl2N2O4/c1-3-4-5-6-11-29-20-9-7-16(12-21(20)28-2)14-25-26-22(27)15-30-19-10-8-17(23)13-18(19)24/h7-10,12-14H,3-6,11,15H2,1-2H3,(H,26,27)/b25-14+
InChIKey QRIHOUIEWYJTMT-AFUMVMLFSA-N
Mol Weight 453.37 g/mol
Molecular Formula C22H26Cl2N2O4
Exact Mass 452.126963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkYheML0pej
Name acetic acid, (2,4-dichlorophenoxy)-, 2-[(E)-[4-(hexyloxy)-3-methoxyphenyl]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/C22H26Cl2N2O4/c1-3-4-5-6-11-29-20-9-7-16(12-21(20)28-2)14-25-26-22(27)15-30-19-10-8-17(23)13-18(19)24/h7-10,12-14H,3-6,11,15H2,1-2H3,(H,26,27)/b25-14+
InChIKey QRIHOUIEWYJTMT-AFUMVMLFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1891
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-205/5072235; Labnumber: L-04/0003912; IOH_ID: IOH-008894