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benzamide, 4-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-
SpectraBase Compound ID HCR2gVof1DX
InChI InChI=1S/C25H30ClN3O5/c1-32-22-9-4-18(17-23(22)33-2)16-21(28-24(30)19-5-7-20(26)8-6-19)25(31)27-10-3-11-29-12-14-34-15-13-29/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,31)(H,28,30)/b21-16-
InChIKey LGCHMDOMYNMEGS-PGMHBOJBSA-N
Mol Weight 487.98 g/mol
Molecular Formula C25H30ClN3O5
Exact Mass 487.187399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFczGB51umh
Name benzamide, 4-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[[3-(4-morpholinyl)propyl]amino]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/C25H30ClN3O5/c1-32-22-9-4-18(17-23(22)33-2)16-21(28-24(30)19-5-7-20(26)8-6-19)25(31)27-10-3-11-29-12-14-34-15-13-29/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,31)(H,28,30)/b21-16-
InChIKey LGCHMDOMYNMEGS-PGMHBOJBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1877
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/11268251