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(4Z)-4-[2-(benzyloxy)benzylidene]-1-(4-chlorophenyl)-3,5-pyrazolidinedione
SpectraBase Compound ID Hv3ZtpYS27C
InChI InChI=1S/C23H17ClN2O3/c24-18-10-12-19(13-11-18)26-23(28)20(22(27)25-26)14-17-8-4-5-9-21(17)29-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)/b20-14-
InChIKey HZSSTQZPXVEYEQ-ZHZULCJRSA-N
Mol Weight 404.85 g/mol
Molecular Formula C23H17ClN2O3
Exact Mass 404.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTJAgCHFQl
Name (4Z)-4-[2-(benzyloxy)benzylidene]-1-(4-chlorophenyl)-3,5-pyrazolidinedione
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/C23H17ClN2O3/c24-18-10-12-19(13-11-18)26-23(28)20(22(27)25-26)14-17-8-4-5-9-21(17)29-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)/b20-14-
InChIKey HZSSTQZPXVEYEQ-ZHZULCJRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15382
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/6221411; UBI_ID: UBI-015385
Synonyms 4-[2-(benzyloxy)benzylidene]-1-(4-chlorophenyl)-3,5-pyrazolidinedione
Temperature 308 °C