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N-[(Z)-1-{[(2-fluorobenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID 9NdFu9lir78
InChI InChI=1S/C21H17FN2O3/c22-18-11-5-4-9-16(18)14-23-21(26)19(13-17-10-6-12-27-17)24-20(25)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey HODLNQZKMYEFQZ-UYRXBGFRSA-N
Mol Weight 364.38 g/mol
Molecular Formula C21H17FN2O3
Exact Mass 364.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CEVK4Ic2Mt
Name N-[(Z)-1-{[(2-fluorobenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
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/C21H17FN2O3/c22-18-11-5-4-9-16(18)14-23-21(26)19(13-17-10-6-12-27-17)24-20(25)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey HODLNQZKMYEFQZ-UYRXBGFRSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20675
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: UZI/9311707; UBI_ID: UBI-020679
Synonyms N-[1-{[(2-fluorobenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C