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acetic acid, [(2-ethylphenyl)amino]oxo-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID 3bpTx6nMInD
InChI InChI=1S/C17H15ClFN3O2/c1-2-11-6-3-4-9-15(11)21-16(23)17(24)22-20-10-12-13(18)7-5-8-14(12)19/h3-10H,2H2,1H3,(H,21,23)(H,22,24)/b20-10+
InChIKey HGOLRTAKOSGKPS-KEBDBYFISA-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 7WgOWslWp5t
Name acetic acid, [(2-ethylphenyl)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/c1-2-11-6-3-4-9-15(11)21-16(23)17(24)22-20-10-12-13(18)7-5-8-14(12)19/h3-10H,2H2,1H3,(H,21,23)(H,22,24)/b20-10+
InChIKey HGOLRTAKOSGKPS-KEBDBYFISA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4050
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/5100626; Labnumber: LP-CK-1220; IOH_ID: IOH-011053
Temperature 297 °C