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benzamide, 3,4,5-trimethoxy-N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 9MFc0x7k4sD
InChI InChI=1S/C24H31N3O6/c1-30-20-15-17(16-21(31-2)22(20)32-3)23(28)26-19-8-5-4-7-18(19)24(29)25-9-6-10-27-11-13-33-14-12-27/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,25,29)(H,26,28)
InChIKey IBHPCZMSYWFDCF-UHFFFAOYSA-N
Mol Weight 457.53 g/mol
Molecular Formula C24H31N3O6
Exact Mass 457.221286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQs9YNbRNGI
Name benzamide, 3,4,5-trimethoxy-N-[2-[[[3-(4-morpholinyl)propyl]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/C24H31N3O6/c1-30-20-15-17(16-21(31-2)22(20)32-3)23(28)26-19-8-5-4-7-18(19)24(29)25-9-6-10-27-11-13-33-14-12-27/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,25,29)(H,26,28)
InChIKey IBHPCZMSYWFDCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8038
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: F31450; Labnumber: BAL5-2398