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2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-2-oxoacetamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID GuoHYrNiRk5
InChI InChI=1S/C16H14FN3O3/c1-23-14-8-6-13(7-9-14)19-15(21)16(22)20-18-10-11-2-4-12(17)5-3-11/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey IYTCRIJDSPVHCQ-VCHYOVAHSA-N
Mol Weight 315.3 g/mol
Molecular Formula C16H14FN3O3
Exact Mass 315.101919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9btaKiYqcvl
Name acetic acid, [(4-methoxyphenyl)amino]oxo-, 2-[(E)-(4-fluorophenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14FN3O3/c1-23-14-8-6-13(7-9-14)19-15(21)16(22)20-18-10-11-2-4-12(17)5-3-11/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey IYTCRIJDSPVHCQ-VCHYOVAHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1413
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: NMR/9215648; Labnumber: Cheb-BF00196
Temperature 303 °C