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(4E)-4-[4-(benzyloxy)-3-methoxybenzylidene]-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID FLr0Ft1U1KR
InChI InChI=1S/C24H20N2O4/c1-29-22-15-18(12-13-21(22)30-16-17-8-4-2-5-9-17)14-20-23(27)25-26(24(20)28)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,27)/b20-14+
InChIKey ZLIZTGNQLJNTKJ-XSFVSMFZSA-N
Mol Weight 400.43 g/mol
Molecular Formula C24H20N2O4
Exact Mass 400.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcAaxjCRs5u
Name (4E)-4-[4-(benzyloxy)-3-methoxybenzylidene]-1-phenyl-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/C24H20N2O4/c1-29-22-15-18(12-13-21(22)30-16-17-8-4-2-5-9-17)14-20-23(27)25-26(24(20)28)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,27)/b20-14+
InChIKey ZLIZTGNQLJNTKJ-XSFVSMFZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15369
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/6219976; UBI_ID: UBI-015372
Synonyms 4-[4-(benzyloxy)-3-methoxybenzylidene]-1-phenyl-3,5-pyrazolidinedione
Temperature 308 °C