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benzamide, N-[(E)-1-[(1,3-benzodioxol-5-ylamino)carbonyl]-2-phenylethenyl]-
SpectraBase Compound ID 9jqEoi2Fkko
InChI InChI=1S/C23H18N2O4/c26-22(17-9-5-2-6-10-17)25-19(13-16-7-3-1-4-8-16)23(27)24-18-11-12-20-21(14-18)29-15-28-20/h1-14H,15H2,(H,24,27)(H,25,26)/b19-13+
InChIKey CSHBMZRXINUUMR-CPNJWEJPSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hxdwwb6DdXh
Name benzamide, N-[(E)-1-[(1,3-benzodioxol-5-ylamino)carbonyl]-2-phenylethenyl]-
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/C23H18N2O4/c26-22(17-9-5-2-6-10-17)25-19(13-16-7-3-1-4-8-16)23(27)24-18-11-12-20-21(14-18)29-15-28-20/h1-14H,15H2,(H,24,27)(H,25,26)/b19-13+
InChIKey CSHBMZRXINUUMR-CPNJWEJPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_493
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/8325654; Labnumber: FNG-0000001
Temperature 303 °C