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urea, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-N'-phenyl-
SpectraBase Compound ID IOtOzLVrBDK
InChI InChI=1S/C22H22N6OS/c1-14-11-15(2)24-22(23-14)30-13-20-27-18-12-17(9-10-19(18)28(20)3)26-21(29)25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H2,25,26,29)
InChIKey MGEFACJQLICRSJ-UHFFFAOYSA-N
Mol Weight 418.52 g/mol
Molecular Formula C22H22N6OS
Exact Mass 418.157581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKGd3N1Ymdx
Name urea, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-N'-phenyl-
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/C22H22N6OS/c1-14-11-15(2)24-22(23-14)30-13-20-27-18-12-17(9-10-19(18)28(20)3)26-21(29)25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H2,25,26,29)
InChIKey MGEFACJQLICRSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2439
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: F14943; Labnumber: ZUB-S1930-0026