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benzamide, N-[(Z)-2-(2-furanyl)-1-[(2-propenylamino)carbonyl]ethenyl]-4-methyl-
SpectraBase Compound ID ANysN3UvrE7
InChI InChI=1S/C18H18N2O3/c1-3-10-19-18(22)16(12-15-5-4-11-23-15)20-17(21)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3,(H,19,22)(H,20,21)/b16-12-
InChIKey DSVXXHGXZHJRED-VBKFSLOCSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uXr6UDFMFO
Name benzamide, N-[(Z)-2-(2-furanyl)-1-[(2-propenylamino)carbonyl]ethenyl]-4-methyl-
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/C18H18N2O3/c1-3-10-19-18(22)16(12-15-5-4-11-23-15)20-17(21)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3,(H,19,22)(H,20,21)/b16-12-
InChIKey DSVXXHGXZHJRED-VBKFSLOCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3271
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: NMR/11248954