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benzamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-3,4,5-trimethoxy-
SpectraBase Compound ID DjQNkAgkgqk
InChI InChI=1S/C23H26N4O5/c1-30-19-13-16(14-20(31-2)21(19)32-3)22(28)26-18-8-5-4-7-17(18)23(29)25-9-6-11-27-12-10-24-15-27/h4-5,7-8,10,12-15H,6,9,11H2,1-3H3,(H,25,29)(H,26,28)
InChIKey WHHMTRZRKJAAFX-UHFFFAOYSA-N
Mol Weight 438.48 g/mol
Molecular Formula C23H26N4O5
Exact Mass 438.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcCihv8SPtG
Name benzamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-3,4,5-trimethoxy-
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/C23H26N4O5/c1-30-19-13-16(14-20(31-2)21(19)32-3)22(28)26-18-8-5-4-7-17(18)23(29)25-9-6-11-27-12-10-24-15-27/h4-5,7-8,10,12-15H,6,9,11H2,1-3H3,(H,25,29)(H,26,28)
InChIKey WHHMTRZRKJAAFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8056
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: F31471; Labnumber: BAL5-2612