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benzamide, N-[(Z)-2-(4-fluorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-
SpectraBase Compound ID 5SiL4Uoa5Cn
InChI InChI=1S/C22H18FN3O2/c23-19-8-6-16(7-9-19)14-20(26-21(27)18-4-2-1-3-5-18)22(28)25-15-17-10-12-24-13-11-17/h1-14H,15H2,(H,25,28)(H,26,27)/b20-14-
InChIKey AEQWYPHXPYEIKB-ZHZULCJRSA-N
Mol Weight 375.4 g/mol
Molecular Formula C22H18FN3O2
Exact Mass 375.138305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5U57zF5Owb1
Name benzamide, N-[(Z)-2-(4-fluorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-
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/C22H18FN3O2/c23-19-8-6-16(7-9-19)14-20(26-21(27)18-4-2-1-3-5-18)22(28)25-15-17-10-12-24-13-11-17/h1-14H,15H2,(H,25,28)(H,26,27)/b20-14-
InChIKey AEQWYPHXPYEIKB-ZHZULCJRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3262
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/11248945