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acetic acid, (2,4-dichlorophenoxy)-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 8bn0NBaEBh5
InChI InChI=1S/C19H18Cl2N2O4/c1-3-8-26-17-6-4-13(9-18(17)25-2)11-22-23-19(24)12-27-16-7-5-14(20)10-15(16)21/h3-7,9-11H,1,8,12H2,2H3,(H,23,24)/b22-11+
InChIKey LNISNRVLCJRAEA-SSDVNMTOSA-N
Mol Weight 409.27 g/mol
Molecular Formula C19H18Cl2N2O4
Exact Mass 408.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uUXhkhpaUU
Name acetic acid, (2,4-dichlorophenoxy)-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)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/C19H18Cl2N2O4/c1-3-8-26-17-6-4-13(9-18(17)25-2)11-22-23-19(24)12-27-16-7-5-14(20)10-15(16)21/h3-7,9-11H,1,8,12H2,2H3,(H,23,24)/b22-11+
InChIKey LNISNRVLCJRAEA-SSDVNMTOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_263
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-205/5029078; Labnumber: L-04/0002632; IOH_ID: IOH-007264