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benzamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-3,4-dimethoxy-
SpectraBase Compound ID HQfH7mxIyoB
InChI InChI=1S/C22H24N4O4/c1-29-19-9-8-16(14-20(19)30-2)21(27)25-18-7-4-3-6-17(18)22(28)24-10-5-12-26-13-11-23-15-26/h3-4,6-9,11,13-15H,5,10,12H2,1-2H3,(H,24,28)(H,25,27)
InChIKey JJHRZEQENQRULH-UHFFFAOYSA-N
Mol Weight 408.46 g/mol
Molecular Formula C22H24N4O4
Exact Mass 408.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5Qduk0NgNy
Name benzamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-3,4-dimethoxy-
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/C22H24N4O4/c1-29-19-9-8-16(14-20(19)30-2)21(27)25-18-7-4-3-6-17(18)22(28)24-10-5-12-26-13-11-23-15-26/h3-4,6-9,11,13-15H,5,10,12H2,1-2H3,(H,24,28)(H,25,27)
InChIKey JJHRZEQENQRULH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8054
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: F31469; Labnumber: BAL5-2610