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4-[(2-methoxyphenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
SpectraBase Compound ID C7UkDmhsMkY
InChI InChI=1S/C29H32N4O3/c1-35-26-11-5-6-12-27(26)36-21-22-13-15-23(16-14-22)28(34)31-29-30-24-9-3-4-10-25(24)33(29)20-19-32-17-7-2-8-18-32/h3-6,9-16H,2,7-8,17-21H2,1H3,(H,30,31,34)
InChIKey PDJZOUUBYXHNIJ-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C29H32N4O3
Exact Mass 484.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DbjmYXqM99
Name 4-[(2-methoxyphenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
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/C29H32N4O3/c1-35-26-11-5-6-12-27(26)36-21-22-13-15-23(16-14-22)28(34)31-29-30-24-9-3-4-10-25(24)33(29)20-19-32-17-7-2-8-18-32/h3-6,9-16H,2,7-8,17-21H2,1H3,(H,30,31,34)
InChIKey PDJZOUUBYXHNIJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5439
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: UZI/9163534; Labnumber: B_AMK_AC/0693; UZI_ID: UZI-005441
Temperature 308 °C