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(4E)-4-(4-chlorobenzylidene)-1-(4-methylphenyl)-3,5-pyrazolidinedione

View entire compound with spectra: 1 NMR

(4E)-4-(4-chlorobenzylidene)-1-(4-methylphenyl)-3,5-pyrazolidinedione
SpectraBase Compound ID BYVzor6XB8n
InChI InChI=1S/C17H13ClN2O2/c1-11-2-8-14(9-3-11)20-17(22)15(16(21)19-20)10-12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,21)/b15-10+
InChIKey IIKWAOUDVZUWCO-XNTDXEJSSA-N
Mol Weight 312.76 g/mol
Molecular Formula C17H13ClN2O2
Exact Mass 312.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6BkUPPMI5f
Name (4E)-4-(4-chlorobenzylidene)-1-(4-methylphenyl)-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/C17H13ClN2O2/c1-11-2-8-14(9-3-11)20-17(22)15(16(21)19-20)10-12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,21)/b15-10+
InChIKey IIKWAOUDVZUWCO-XNTDXEJSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4671
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/6200575; Labnumber: BM-0114718Me; UZI_ID: UZI-004673
Synonyms 4-(4-chlorobenzylidene)-1-(4-methylphenyl)-3,5-pyrazolidinedione
Temperature 308 °C