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N-(2-Fluoro-phenyl)-2-oxo-2-[N'-(3,4,5-trimethoxy-benzylidene)-hydrazino]-acetamide
SpectraBase Compound ID 1zAeOV8j1An
InChI InChI=1S/C18H18FN3O5/c1-25-14-8-11(9-15(26-2)16(14)27-3)10-20-22-18(24)17(23)21-13-7-5-4-6-12(13)19/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10+
InChIKey KQKRUHBQQXXKGA-KEBDBYFISA-N
Mol Weight 375.36 g/mol
Molecular Formula C18H18FN3O5
Exact Mass 375.123049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQrybNFSDbr
Name acetic acid, [(2-fluorophenyl)amino]oxo-, 2-[(E)-(3,4,5-trimethoxyphenyl)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/C18H18FN3O5/c1-25-14-8-11(9-15(26-2)16(14)27-3)10-20-22-18(24)17(23)21-13-7-5-4-6-12(13)19/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10+
InChIKey KQKRUHBQQXXKGA-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4137
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: AG-205/5119644; Labnumber: LP-2/324; IOH_ID: IOH-011140