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acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GLwgTQRuOce
InChI InChI=1S/C17H16ClN3O3/c1-24-15-4-2-3-13(9-15)11-20-21-17(23)16(22)19-10-12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)/b20-11+
InChIKey CDLPQVLSRYPPKZ-RGVLZGJSSA-N
Mol Weight 345.79 g/mol
Molecular Formula C17H16ClN3O3
Exact Mass 345.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdjBA3DppAb
Name acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-[(E)-(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/C17H16ClN3O3/c1-24-15-4-2-3-13(9-15)11-20-21-17(23)16(22)19-10-12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)/b20-11+
InChIKey CDLPQVLSRYPPKZ-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1920
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-205/5073344; Labnumber: LD-10044-a; IOH_ID: IOH-008923