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benzamide, 3,4-dimethoxy-N-[2-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 5gIkakCjwpb
InChI InChI=1S/C22H27N3O5/c1-28-19-8-7-16(15-20(19)29-2)21(26)24-18-6-4-3-5-17(18)22(27)23-9-10-25-11-13-30-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,27)(H,24,26)
InChIKey NAPDONPHOGVXPJ-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88zWPWNWjK2
Name benzamide, 3,4-dimethoxy-N-[2-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-
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/C22H27N3O5/c1-28-19-8-7-16(15-20(19)29-2)21(26)24-18-6-4-3-5-17(18)22(27)23-9-10-25-11-13-30-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,27)(H,24,26)
InChIKey NAPDONPHOGVXPJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5708
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: F26183; Labnumber: BAL5-2289