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benzamide, 3,4,5-trimethoxy-N-[1-methyl-2-(1-pyrrolidinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID HTE4sLXJ74t
InChI InChI=1S/C23H28N4O4/c1-26-18-8-7-16(13-17(18)25-21(26)14-27-9-5-6-10-27)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,28)
InChIKey XMCRLAPFBZCANI-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H28N4O4
Exact Mass 424.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlUUbL23Soa
Name benzamide, 3,4,5-trimethoxy-N-[1-methyl-2-(1-pyrrolidinylmethyl)-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/C23H28N4O4/c1-26-18-8-7-16(13-17(18)25-21(26)14-27-9-5-6-10-27)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,28)
InChIKey XMCRLAPFBZCANI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6519
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: F28602; Labnumber: RRYK1-1463