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N-((Z)-2-(4-fluorophenyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID BhCOZ61Q0ns
InChI InChI=1S/C21H17FN2O3/c22-17-10-8-15(9-11-17)13-19(21(26)23-14-18-7-4-12-27-18)24-20(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey OLCKOFVCOOPXPR-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 1mR1TnPUbSL
Name N-((Z)-2-(4-fluorophenyl)-1-{[(2-furylmethyl)amino]carbonyl}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)13-19(21(26)23-14-18-7-4-12-27-18)24-20(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H,24,25)/b19-13-
InChIKey OLCKOFVCOOPXPR-UYRXBGFRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11274
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: 802458; Labnumber: AEGU8-1733; VK_ID: VK-011278
Synonyms N-(2-(4-fluorophenyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C