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ethyl (2-{(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID GldJieQiUNB
InChI InChI=1S/C21H19ClN2O4/c1-3-27-20(25)13-28-19-7-5-4-6-15(19)12-18-14(2)23-24(21(18)26)17-10-8-16(22)9-11-17/h4-12H,3,13H2,1-2H3/b18-12-
InChIKey PYOSJEHUHMREOP-PDGQHHTCSA-N
Mol Weight 398.85 g/mol
Molecular Formula C21H19ClN2O4
Exact Mass 398.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQ70rW58TBu
Name ethyl (2-{(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetate
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/C21H19ClN2O4/c1-3-27-20(25)13-28-19-7-5-4-6-15(19)12-18-14(2)23-24(21(18)26)17-10-8-16(22)9-11-17/h4-12H,3,13H2,1-2H3/b18-12-
InChIKey PYOSJEHUHMREOP-PDGQHHTCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8766
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/9035422; UBI_ID: UBI-008769
Synonyms ethyl (2-{[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetate
Temperature 308 °C