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acetic acid, [(2-fluorophenyl)amino]oxo-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID YKxYMEmQWq
InChI InChI=1S/C22H18FN3O3/c23-19-8-4-5-9-20(19)25-21(27)22(28)26-24-14-16-10-12-18(13-11-16)29-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,25,27)(H,26,28)/b24-14+
InChIKey AWWBRUWHYXTHJE-ZVHZXABRSA-N
Mol Weight 391.4 g/mol
Molecular Formula C22H18FN3O3
Exact Mass 391.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjpSzxwzauE
Name acetic acid, [(2-fluorophenyl)amino]oxo-, 2-[(E)-[4-(phenylmethoxy)phenyl]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/C22H18FN3O3/c23-19-8-4-5-9-20(19)25-21(27)22(28)26-24-14-16-10-12-18(13-11-16)29-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,25,27)(H,26,28)/b24-14+
InChIKey AWWBRUWHYXTHJE-ZVHZXABRSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4034
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/5100078; Labnumber: LP-CK-1099; IOH_ID: IOH-011037
Temperature 297 °C