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butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, 2-[(E)-(3-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID GJnHZFRedtb
InChI InChI=1S/C18H18ClN3O2/c19-16-8-4-7-15(11-16)13-21-22-18(24)10-9-17(23)20-12-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,20,23)(H,22,24)/b21-13+
InChIKey QXJKCAHEBWQJPZ-FYJGNVAPSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9T2s7YIS61K
Name butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, 2-[(E)-(3-chlorophenyl)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/C18H18ClN3O2/c19-16-8-4-7-15(11-16)13-21-22-18(24)10-9-17(23)20-12-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,20,23)(H,22,24)/b21-13+
InChIKey QXJKCAHEBWQJPZ-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1474
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: ZID/5047772; Labnumber: LD-5022a; IOH_ID: IOH-008477