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N-[(Z)-1-{[(4-fluorobenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID 9ePR13PGACj
InChI InChI=1S/C21H17FN2O3/c22-17-10-8-15(9-11-17)14-23-21(26)19(13-18-7-4-12-27-18)24-20(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey MGLCRDSCPZKTBW-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 2TYQef26Yzg
Name N-[(Z)-1-{[(4-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/c22-17-10-8-15(9-11-17)14-23-21(26)19(13-18-7-4-12-27-18)24-20(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey MGLCRDSCPZKTBW-UYRXBGFRSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1803
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: 9312175; UBI_ID: UBI-001804
Synonyms N-[1-{[(4-fluorobenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C