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acetamide, 2-(2-methoxyphenoxy)-N-[1-methyl-2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID JvVIJnQSRp7
InChI InChI=1S/C23H28N4O3/c1-26-19-11-10-17(14-18(19)25-22(26)15-27-12-6-3-7-13-27)24-23(28)16-30-21-9-5-4-8-20(21)29-2/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3,(H,24,28)
InChIKey DDTHVWJNZCJZAO-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H28N4O3
Exact Mass 408.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hy3yWt292Gg
Name acetamide, 2-(2-methoxyphenoxy)-N-[1-methyl-2-(1-piperidinylmethyl)-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/C23H28N4O3/c1-26-19-11-10-17(14-18(19)25-22(26)15-27-12-6-3-7-13-27)24-23(28)16-30-21-9-5-4-8-20(21)29-2/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3,(H,24,28)
InChIKey DDTHVWJNZCJZAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6508
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: F28591; Labnumber: RRYK1-1221