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benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[(octylamino)carbonyl]ethenyl]-
SpectraBase Compound ID GDNj3wQii4
InChI InChI=1S/C27H34N2O5/c1-4-5-6-7-8-12-17-28-27(32)23(29-26(31)22-13-10-9-11-14-22)18-21-15-16-24(34-20(2)30)25(19-21)33-3/h9-11,13-16,18-19H,4-8,12,17H2,1-3H3,(H,28,32)(H,29,31)/b23-18+
InChIKey QAEUSBMVXGDOGV-PTGBLXJZSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WJvknoPIgD
Name benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[(octylamino)carbonyl]ethenyl]-
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/C27H34N2O5/c1-4-5-6-7-8-12-17-28-27(32)23(29-26(31)22-13-10-9-11-14-22)18-21-15-16-24(34-20(2)30)25(19-21)33-3/h9-11,13-16,18-19H,4-8,12,17H2,1-3H3,(H,28,32)(H,29,31)/b23-18+
InChIKey QAEUSBMVXGDOGV-PTGBLXJZSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_1193
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6045417; Labnumber: L-02/0001838; IOH_ID: IOH-008195
Temperature 300 °C