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acetamide, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-2-(3-methylphenoxy)-
SpectraBase Compound ID AGneoLazrZn
InChI InChI=1S/C24H25N5O2S/c1-15-6-5-7-19(10-15)31-13-23(30)27-18-8-9-21-20(12-18)28-22(29(21)4)14-32-24-25-16(2)11-17(3)26-24/h5-12H,13-14H2,1-4H3,(H,27,30)
InChIKey AGHNXSKHXMROQO-UHFFFAOYSA-N
Mol Weight 447.56 g/mol
Molecular Formula C24H25N5O2S
Exact Mass 447.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCJRzLabqDB
Name acetamide, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-2-(3-methylphenoxy)-
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/C24H25N5O2S/c1-15-6-5-7-19(10-15)31-13-23(30)27-18-8-9-21-20(12-18)28-22(29(21)4)14-32-24-25-16(2)11-17(3)26-24/h5-12H,13-14H2,1-4H3,(H,27,30)
InChIKey AGHNXSKHXMROQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2442
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: F14947; Labnumber: ZUB-S1930-0031