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2-(((1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-methylpyrimidin-4(3H)-one
SpectraBase Compound ID KT10ainEO88
InChI InChI=1S/C15H16N4OS/c1-3-19-12-7-5-4-6-11(12)17-13(19)9-21-15-16-10(2)8-14(20)18-15/h4-8H,3,9H2,1-2H3,(H,16,18,20)
InChIKey NZAXDPOJUSCITP-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C15H16N4OS
Exact Mass 300.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJxf11ixG8Z
Name 4(1H)-pyrimidinone, 2-[[(1-ethyl-1H-benzimidazol-2-yl)methyl]thio]-6-methyl-
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/C15H16N4OS/c1-3-19-12-7-5-4-6-11(12)17-13(19)9-21-15-16-10(2)8-14(20)18-15/h4-8H,3,9H2,1-2H3,(H,16,18,20)
InChIKey NZAXDPOJUSCITP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2143
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: NMR/11268692