For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [(3-fluorophenyl)amino]oxo-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 7r7UNUMNsju
InChI InChI=1S/C15H11ClFN3O2/c16-11-6-4-10(5-7-11)9-18-20-15(22)14(21)19-13-3-1-2-12(17)8-13/h1-9H,(H,19,21)(H,20,22)/b18-9+
InChIKey ZFLCFCCVWBVNNR-GIJQJNRQSA-N
Mol Weight 319.72 g/mol
Molecular Formula C15H11ClFN3O2
Exact Mass 319.052382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E4ajnobD3sf
Name acetic acid, [(3-fluorophenyl)amino]oxo-, 2-[(E)-(4-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/C15H11ClFN3O2/c16-11-6-4-10(5-7-11)9-18-20-15(22)14(21)19-13-3-1-2-12(17)8-13/h1-9H,(H,19,21)(H,20,22)/b18-9+
InChIKey ZFLCFCCVWBVNNR-GIJQJNRQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1419
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/5038022; Labnumber: CK-766; IOH_ID: IOH-008422
Temperature 297 °C