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acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID IGNXBE89RyX
InChI InChI=1S/C19H18ClN3O4/c1-3-9-27-16-8-7-13(10-17(16)26-2)12-21-23-19(25)18(24)22-15-6-4-5-14(20)11-15/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)/b21-12+
InChIKey ZNOYNEZANHKCJC-CIAFOILYSA-N
Mol Weight 387.82 g/mol
Molecular Formula C19H18ClN3O4
Exact Mass 387.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10IAw8OnQ5w
Name acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18ClN3O4/c1-3-9-27-16-8-7-13(10-17(16)26-2)12-21-23-19(25)18(24)22-15-6-4-5-14(20)11-15/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)/b21-12+
InChIKey ZNOYNEZANHKCJC-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4075
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-205/5073176; Labnumber: LD-9876-a; IOH_ID: IOH-011078