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2-propenoic acid, 3-(2-chlorophenyl)-, 2-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazide, (2E)-
SpectraBase Compound ID HtHP0I5GOGh
InChI InChI=1S/C19H18Cl2N2O3/c1-12-9-15(10-13(2)19(12)21)26-11-18(25)23-22-17(24)8-7-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b8-7+
InChIKey RCSDTQHIIOALFY-BQYQJAHWSA-N
Mol Weight 393.27 g/mol
Molecular Formula C19H18Cl2N2O3
Exact Mass 392.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CK1UP16wZ7i
Name 2-propenoic acid, 3-(2-chlorophenyl)-, 2-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazide, (2E)-
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/C19H18Cl2N2O3/c1-12-9-15(10-13(2)19(12)21)26-11-18(25)23-22-17(24)8-7-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b8-7+
InChIKey RCSDTQHIIOALFY-BQYQJAHWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3201
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: NMR/10238073