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(4E)-5-methyl-2-phenyl-4-(4-propoxybenzylidene)-2,4-dihydro-3H-pyrazol-3-one

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(4E)-5-methyl-2-phenyl-4-(4-propoxybenzylidene)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID B8PJyX3BzMp
InChI InChI=1S/C20H20N2O2/c1-3-13-24-18-11-9-16(10-12-18)14-19-15(2)21-22(20(19)23)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3/b19-14+
InChIKey DXQMGVWDXFCGGB-XMHGGMMESA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7nY0HHtwGL
Name (4E)-5-methyl-2-phenyl-4-(4-propoxybenzylidene)-2,4-dihydro-3H-pyrazol-3-one
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/C20H20N2O2/c1-3-13-24-18-11-9-16(10-12-18)14-19-15(2)21-22(20(19)23)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3/b19-14+
InChIKey DXQMGVWDXFCGGB-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4721
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: UZI/7108260; Labnumber: BM-0123821me; UZI_ID: UZI-004723
Synonyms 5-methyl-2-phenyl-4-(4-propoxybenzylidene)-2,4-dihydro-3H-pyrazol-3-one
Temperature 318 °C