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(4Z)-4-(3-methoxy-4-propoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID C4st2eyXpaM
InChI InChI=1S/C22H24N2O3/c1-5-11-27-20-10-9-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-8-6-7-15(2)12-18/h6-10,12-14H,5,11H2,1-4H3/b19-13-
InChIKey IGCWGWHBRWMXGP-UYRXBGFRSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuGZXpF55F0
Name (4Z)-4-(3-methoxy-4-propoxybenzylidene)-5-methyl-2-(3-methylphenyl)-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/C22H24N2O3/c1-5-11-27-20-10-9-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-8-6-7-15(2)12-18/h6-10,12-14H,5,11H2,1-4H3/b19-13-
InChIKey IGCWGWHBRWMXGP-UYRXBGFRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8769
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/9035462; UBI_ID: UBI-008772
Synonyms 4-(3-methoxy-4-propoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C