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4-{(4Z)-4-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
SpectraBase Compound ID 1wtCrFjq95R
InChI InChI=1S/C22H20N2O6/c1-3-29-20(25)13-30-19-7-5-4-6-16(19)12-18-14(2)23-24(21(18)26)17-10-8-15(9-11-17)22(27)28/h4-12H,3,13H2,1-2H3,(H,27,28)/b18-12-
InChIKey RWTWYIXQHPSOAD-PDGQHHTCSA-N
Mol Weight 408.41 g/mol
Molecular Formula C22H20N2O6
Exact Mass 408.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NQ3ezVfiE6
Name 4-{(4Z)-4-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
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/C22H20N2O6/c1-3-29-20(25)13-30-19-7-5-4-6-16(19)12-18-14(2)23-24(21(18)26)17-10-8-15(9-11-17)22(27)28/h4-12H,3,13H2,1-2H3,(H,27,28)/b18-12-
InChIKey RWTWYIXQHPSOAD-PDGQHHTCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16887
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/8190854; UBI_ID: UBI-016890
Synonyms 4-{4-[2-(2-ethoxy-2-oxoethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
Temperature 313 °C