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acetamide, N-[1-methyl-2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]-2-phenoxy-
SpectraBase Compound ID A7hzdSUWnKL
InChI InChI=1S/C22H26N4O2/c1-25-20-11-10-17(23-22(27)16-28-18-8-4-2-5-9-18)14-19(20)24-21(25)15-26-12-6-3-7-13-26/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,27)
InChIKey QXYISZCBZBPRJP-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C22H26N4O2
Exact Mass 378.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3oNPH7A8lO
Name acetamide, N-[1-methyl-2-(1-piperidinylmethyl)-1H-benzimidazol-5-yl]-2-phenoxy-
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/C22H26N4O2/c1-25-20-11-10-17(23-22(27)16-28-18-8-4-2-5-9-18)14-19(20)24-21(25)15-26-12-6-3-7-13-26/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,27)
InChIKey QXYISZCBZBPRJP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6506
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: F28589; Labnumber: RRYK1-1217