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acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-[3-ethoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 78eZ6tSj79N
InChI InChI=1S/C20H20ClN3O4/c1-3-10-28-17-9-8-14(11-18(17)27-4-2)13-22-24-20(26)19(25)23-16-7-5-6-15(21)12-16/h3,5-9,11-13H,1,4,10H2,2H3,(H,23,25)(H,24,26)/b22-13+
InChIKey FVCHORAHWUVWHL-LPYMAVHISA-N
Mol Weight 401.85 g/mol
Molecular Formula C20H20ClN3O4
Exact Mass 401.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdZwIhXEdya
Name acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-[3-ethoxy-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/C20H20ClN3O4/c1-3-10-28-17-9-8-14(11-18(17)27-4-2)13-22-24-20(26)19(25)23-16-7-5-6-15(21)12-16/h3,5-9,11-13H,1,4,10H2,2H3,(H,23,25)(H,24,26)/b22-13+
InChIKey FVCHORAHWUVWHL-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4074
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-205/5073165; Labnumber: LD-9865-a; IOH_ID: IOH-011077