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benzamide, N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-4-methyl-
SpectraBase Compound ID 7tDKlHCs7o3
InChI InChI=1S/C26H33N3O5/c1-19-5-8-21(9-6-19)25(30)28-22(17-20-7-10-23(32-2)24(18-20)33-3)26(31)27-11-4-12-29-13-15-34-16-14-29/h5-10,17-18H,4,11-16H2,1-3H3,(H,27,31)(H,28,30)/b22-17-
InChIKey PYXKDDUPLVOXRU-XLNRJJMWSA-N
Mol Weight 467.6 g/mol
Molecular Formula C26H33N3O5
Exact Mass 467.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHRZcCL8Wcq
Name benzamide, N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[[3-(4-morpholinyl)propyl]amino]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/C26H33N3O5/c1-19-5-8-21(9-6-19)25(30)28-22(17-20-7-10-23(32-2)24(18-20)33-3)26(31)27-11-4-12-29-13-15-34-16-14-29/h5-10,17-18H,4,11-16H2,1-3H3,(H,27,31)(H,28,30)/b22-17-
InChIKey PYXKDDUPLVOXRU-XLNRJJMWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3258
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/11248941