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benzamide, 3,4,5-trimethoxy-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID 12TaqDtBDRa
InChI InChI=1S/C23H28N4O5/c1-26-18-6-5-16(13-17(18)25-21(26)14-27-7-9-32-10-8-27)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)
InChIKey PPSUMTHPDSGAEE-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C23H28N4O5
Exact Mass 440.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pZQ4MobSCX
Name benzamide, 3,4,5-trimethoxy-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
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/C23H28N4O5/c1-26-18-6-5-16(13-17(18)25-21(26)14-27-7-9-32-10-8-27)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)
InChIKey PPSUMTHPDSGAEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6517
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: F28600; Labnumber: RRYK1-1404