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1-(1H-benzimidazol-2-yl)-3-methyl-4-[(1E)-N-(4-methylphenyl)ethanimidoyl]-1H-pyrazol-5-ol
SpectraBase Compound ID 9qgMrfM1dqT
InChI InChI=1S/C20H19N5O/c1-12-8-10-15(11-9-12)21-13(2)18-14(3)24-25(19(18)26)20-22-16-6-4-5-7-17(16)23-20/h4-11,26H,1-3H3,(H,22,23)/b21-13+
InChIKey HHGSYBFQHHCYCU-FYJGNVAPSA-N
Mol Weight 345.41 g/mol
Molecular Formula C20H19N5O
Exact Mass 345.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WgYJxiJfic
Name 1-(1H-benzimidazol-2-yl)-3-methyl-4-[(1E)-N-(4-methylphenyl)ethanimidoyl]-1H-pyrazol-5-ol
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/C20H19N5O/c1-12-8-10-15(11-9-12)21-13(2)18-14(3)24-25(19(18)26)20-22-16-6-4-5-7-17(16)23-20/h4-11,26H,1-3H3,(H,22,23)/b21-13+
InChIKey HHGSYBFQHHCYCU-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11681
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: E09242; Labnumber: VGU-22923; SBI_ID: SBI-011684
Synonyms 1-(1H-benzimidazol-2-yl)-3-methyl-4-[N-(4-methylphenyl)ethanimidoyl]-1H-pyrazol-5-ol
Temperature 318 °C