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N-[(Z)-1-({[2-(2-fluorophenyl)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID ZSHsCrSvKT
InChI InChI=1S/C22H19FN2O3/c23-19-11-5-4-7-16(19)12-13-24-22(27)20(15-18-10-6-14-28-18)25-21(26)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2,(H,24,27)(H,25,26)/b20-15-
InChIKey GOMIZIIMVGLZTB-HKWRFOASSA-N
Mol Weight 378.4 g/mol
Molecular Formula C22H19FN2O3
Exact Mass 378.137971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bq5OFNzsNw
Name N-[(Z)-1-({[2-(2-fluorophenyl)ethyl]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/C22H19FN2O3/c23-19-11-5-4-7-16(19)12-13-24-22(27)20(15-18-10-6-14-28-18)25-21(26)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2,(H,24,27)(H,25,26)/b20-15-
InChIKey GOMIZIIMVGLZTB-HKWRFOASSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1793
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: 9311964; UBI_ID: UBI-001794
Synonyms N-[1-({[2-(2-fluorophenyl)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C