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3,5-pyrazolidinedione, 1-(4-chlorophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, (4Z)-
SpectraBase Compound ID 14GU5qLku5i
InChI InChI=1S/C18H15ClN2O5/c1-25-14-8-10(9-15(26-2)16(14)22)7-13-17(23)20-21(18(13)24)12-5-3-11(19)4-6-12/h3-9,22H,1-2H3,(H,20,23)/b13-7-
InChIKey XNVQAICAHZDMGD-QPEQYQDCSA-N
Mol Weight 374.78 g/mol
Molecular Formula C18H15ClN2O5
Exact Mass 374.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cl1alfrZjzP
Name 3,5-pyrazolidinedione, 1-(4-chlorophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, (4Z)-
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/C18H15ClN2O5/c1-25-14-8-10(9-15(26-2)16(14)22)7-13-17(23)20-21(18(13)24)12-5-3-11(19)4-6-12/h3-9,22H,1-2H3,(H,20,23)/b13-7-
InChIKey XNVQAICAHZDMGD-QPEQYQDCSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7362
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: ZI/7090981; Labnumber: SAD-r100022; IOH_ID: IOH-014366
Temperature 297 °C