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N-[(Z)-1-[(3-acetylanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID GLolVg5MuMI
InChI InChI=1S/C22H18N2O4/c1-15(25)17-9-5-10-18(13-17)23-22(27)20(14-19-11-6-12-28-19)24-21(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,27)(H,24,26)/b20-14-
InChIKey AGYLWQGSEJOCEA-ZHZULCJRSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHOl75cRxuj
Name N-[(Z)-1-[(3-acetylanilino)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/C22H18N2O4/c1-15(25)17-9-5-10-18(13-17)23-22(27)20(14-19-11-6-12-28-19)24-21(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,27)(H,24,26)/b20-14-
InChIKey AGYLWQGSEJOCEA-ZHZULCJRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12459
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: UZI/9122190; UBI_ID: UBI-012462
Synonyms N-[1-[(3-acetylanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
Temperature 313 °C