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benzamide, 3,4-dimethoxy-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID Cmei8G1UDn1
InChI InChI=1S/C22H26N4O4/c1-25-18-6-5-16(13-17(18)24-21(25)14-26-8-10-30-11-9-26)23-22(27)15-4-7-19(28-2)20(12-15)29-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)
InChIKey HBDLHYGFBVAXGV-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C22H26N4O4
Exact Mass 410.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNMPLvFI5Io
Name benzamide, 3,4-dimethoxy-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/C22H26N4O4/c1-25-18-6-5-16(13-17(18)24-21(25)14-26-8-10-30-11-9-26)23-22(27)15-4-7-19(28-2)20(12-15)29-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)
InChIKey HBDLHYGFBVAXGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6516
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: F28599; Labnumber: RRYK1-1403