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(4Z)-4-(3-ethoxy-4-propoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 5KqbuyaqoWF
InChI InChI=1S/C23H26N2O3/c1-5-12-28-21-11-10-18(15-22(21)27-6-2)14-20-17(4)24-25(23(20)26)19-9-7-8-16(3)13-19/h7-11,13-15H,5-6,12H2,1-4H3/b20-14-
InChIKey CEXYEXMKQGCZNB-ZHZULCJRSA-N
Mol Weight 378.47 g/mol
Molecular Formula C23H26N2O3
Exact Mass 378.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ctg152AMvzP
Name (4Z)-4-(3-ethoxy-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/C23H26N2O3/c1-5-12-28-21-11-10-18(15-22(21)27-6-2)14-20-17(4)24-25(23(20)26)19-9-7-8-16(3)13-19/h7-11,13-15H,5-6,12H2,1-4H3/b20-14-
InChIKey CEXYEXMKQGCZNB-ZHZULCJRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7091
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/8190893; UBI_ID: UBI-007094
Synonyms 4-(3-ethoxy-4-propoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C