For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-fluorophenyl)-3-{[(2E)-3-(2-furyl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID JvbSy2tPDuf
InChI InChI=1S/C20H15FN2O3/c21-15-6-8-16(9-7-15)23-20(25)14-3-1-4-17(13-14)22-19(24)11-10-18-5-2-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-10+
InChIKey FHTBLWMFYLRJJX-ZHACJKMWSA-N
Mol Weight 350.35 g/mol
Molecular Formula C20H15FN2O3
Exact Mass 350.106671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J8dk0vKbfoO
Name N-(4-fluorophenyl)-3-{[(2E)-3-(2-furyl)-2-propenoyl]amino}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/C20H15FN2O3/c21-15-6-8-16(9-7-15)23-20(25)14-3-1-4-17(13-14)22-19(24)11-10-18-5-2-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-10+
InChIKey FHTBLWMFYLRJJX-ZHACJKMWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20131
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: D18593; Labnumber: RYK-8008; SBI_ID: SBI-020135
Synonyms N-(4-fluorophenyl)-3-{[3-(2-furyl)-2-propenoyl]amino}benzamide
Temperature 306 °C