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3-methyl-1-(4-methylphenyl)-4-[(E)-(2-pyridinylimino)methyl]-1H-pyrazol-5-ol
SpectraBase Compound ID 26jwImXMW7u
InChI InChI=1S/C17H16N4O/c1-12-6-8-14(9-7-12)21-17(22)15(13(2)20-21)11-19-16-5-3-4-10-18-16/h3-11,22H,1-2H3/b19-11+
InChIKey UKAGLQVJKMCRPF-YBFXNURJSA-N
Mol Weight 292.34 g/mol
Molecular Formula C17H16N4O
Exact Mass 292.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K64anuPIxzT
Name 3-methyl-1-(4-methylphenyl)-4-[(E)-(2-pyridinylimino)methyl]-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/C17H16N4O/c1-12-6-8-14(9-7-12)21-17(22)15(13(2)20-21)11-19-16-5-3-4-10-18-16/h3-11,22H,1-2H3/b19-11+
InChIKey UKAGLQVJKMCRPF-YBFXNURJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_223
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: 602145RRVAS-021; Labnumber: 602145RRVAS-021; VK_ID: VK-000224
Synonyms 3-methyl-1-(4-methylphenyl)-4-[(2-pyridinylimino)methyl]-1H-pyrazol-5-ol
Temperature 308 °C