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ethanone, 1-(2,5-dimethoxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
SpectraBase Compound ID BG1iPpLuZnb
InChI InChI=1S/C18H16N4O3S/c1-24-11-7-8-16(25-2)12(9-11)15(23)10-26-18-21-20-17-19-13-5-3-4-6-14(13)22(17)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey RSRCYKWUFZJSKJ-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYKQBy0tpY6
Name ethanone, 1-(2,5-dimethoxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
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/C18H16N4O3S/c1-24-11-7-8-16(25-2)12(9-11)15(23)10-26-18-21-20-17-19-13-5-3-4-6-14(13)22(17)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey RSRCYKWUFZJSKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5562
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: F25911; Labnumber: SHEL-3932