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acetic acid, [(2,6-dimethylphenyl)amino]oxo-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID 5lsv5PbIpO2
InChI InChI=1S/C17H15ClFN3O2/c1-10-5-3-6-11(2)15(10)21-16(23)17(24)22-20-9-12-13(18)7-4-8-14(12)19/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+
InChIKey ULSIJQZLFKQJNX-AWQFTUOYSA-N
Mol Weight 347.78 g/mol
Molecular Formula C17H15ClFN3O2
Exact Mass 347.083683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9skTuwbrn46
Name acetic acid, [(2,6-dimethylphenyl)amino]oxo-, 2-[(E)-(2-chloro-6-fluorophenyl)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/C17H15ClFN3O2/c1-10-5-3-6-11(2)15(10)21-16(23)17(24)22-20-9-12-13(18)7-4-8-14(12)19/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+
InChIKey ULSIJQZLFKQJNX-AWQFTUOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4045
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: ZI/5100350; Labnumber: CK-1183; IOH_ID: IOH-011048
Temperature 297 °C