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urea, N-(1-methylethyl)-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
SpectraBase Compound ID 2GNHAzLHpCW
InChI InChI=1S/C18H22N6OS/c1-11(2)20-17(25)22-13-5-6-15-14(9-13)23-16(24(15)4)10-26-18-19-8-7-12(3)21-18/h5-9,11H,10H2,1-4H3,(H2,20,22,25)
InChIKey WVCSSKUFCFSRKT-UHFFFAOYSA-N
Mol Weight 370.48 g/mol
Molecular Formula C18H22N6OS
Exact Mass 370.157581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdHvYwyuIVS
Name urea, N-(1-methylethyl)-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-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/C18H22N6OS/c1-11(2)20-17(25)22-13-5-6-15-14(9-13)23-16(24(15)4)10-26-18-19-8-7-12(3)21-18/h5-9,11H,10H2,1-4H3,(H2,20,22,25)
InChIKey WVCSSKUFCFSRKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4374
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: F20540; Labnumber: ZUB-S1930-0231