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2-(1-acetyl-5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole
SpectraBase Compound ID LfGJpLDfHBk
InChI InChI=1S/C19H16N4O/c1-12-17(19-20-15-10-6-7-11-16(15)21-19)18(22-23(12)13(2)24)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,21)
InChIKey OAIQDNXXUSQCRQ-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C19H16N4O
Exact Mass 316.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZL3mRmTfcw
Name 2-(1-acetyl-5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazole
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/C19H16N4O/c1-12-17(19-20-15-10-6-7-11-16(15)21-19)18(22-23(12)13(2)24)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,21)
InChIKey OAIQDNXXUSQCRQ-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1357
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/9248494; Labnumber: *0533584*
Temperature 303 °C