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urea, N-butyl-N'-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
SpectraBase Compound ID 49IlyzEz4D5
InChI InChI=1S/C19H24N6OS/c1-4-5-9-20-18(26)23-14-6-7-16-15(11-14)24-17(25(16)3)12-27-19-21-10-8-13(2)22-19/h6-8,10-11H,4-5,9,12H2,1-3H3,(H2,20,23,26)
InChIKey SYHZJIRBXCMKTC-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C19H24N6OS
Exact Mass 384.173231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLD8pl63OeZ
Name urea, N-butyl-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/C19H24N6OS/c1-4-5-9-20-18(26)23-14-6-7-16-15(11-14)24-17(25(16)3)12-27-19-21-10-8-13(2)22-19/h6-8,10-11H,4-5,9,12H2,1-3H3,(H2,20,23,26)
InChIKey SYHZJIRBXCMKTC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4373
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: F20539; Labnumber: ZUB-S1930-0230