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N-{(Z)-2-(2-furyl)-1-[(1-naphthylamino)carbonyl]ethenyl}benzamide
SpectraBase Compound ID FgBebHJhSh6
InChI InChI=1S/C24H18N2O3/c27-23(18-9-2-1-3-10-18)26-22(16-19-12-7-15-29-19)24(28)25-21-14-6-11-17-8-4-5-13-20(17)21/h1-16H,(H,25,28)(H,26,27)/b22-16-
InChIKey BMEISJYSURBRKC-JWGURIENSA-N
Mol Weight 382.42 g/mol
Molecular Formula C24H18N2O3
Exact Mass 382.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YSBs19FYyc
Name N-{(Z)-2-(2-furyl)-1-[(1-naphthylamino)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/C24H18N2O3/c27-23(18-9-2-1-3-10-18)26-22(16-19-12-7-15-29-19)24(28)25-21-14-6-11-17-8-4-5-13-20(17)21/h1-16H,(H,25,28)(H,26,27)/b22-16-
InChIKey BMEISJYSURBRKC-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2032
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: 9311627; UBI_ID: UBI-002033
Synonyms N-{2-(2-furyl)-1-[(1-naphthylamino)carbonyl]ethenyl}benzamide
Temperature 318 °C