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(5Z)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
SpectraBase Compound ID BOn8TnHZ24N
InChI InChI=1S/C18H14N4O3/c1-10-13(16(23)20-17(24)15(10)9-19)8-14-11(2)21-22(18(14)25)12-6-4-3-5-7-12/h3-8,25H,1-2H3,(H,20,23,24)/b13-8-
InChIKey BMOXYTGPOJOOCY-JYRVWZFOSA-N
Mol Weight 334.34 g/mol
Molecular Formula C18H14N4O3
Exact Mass 334.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJeN1Z6SoWU
Name (5Z)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
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/C18H14N4O3/c1-10-13(16(23)20-17(24)15(10)9-19)8-14-11(2)21-22(18(14)25)12-6-4-3-5-7-12/h3-8,25H,1-2H3,(H,20,23,24)/b13-8-
InChIKey BMOXYTGPOJOOCY-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34435
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: 8071195; SBI_ID: SBI-034439
Synonyms 5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
Temperature 308 °C