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(4Z)-4-(4-chlorobenzylidene)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(4Z)-4-(4-chlorobenzylidene)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
SpectraBase Compound ID qVFSbARZJk
InChI InChI=1S/C17H13ClN2O/c18-15-8-6-12(7-9-15)10-14-11-16(19-20-17(14)21)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b14-10-
InChIKey FCPXQRHWKRWJCS-UVTDQMKNSA-N
Mol Weight 296.76 g/mol
Molecular Formula C17H13ClN2O
Exact Mass 296.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Km3sm6U5ryW
Name (4Z)-4-(4-chlorobenzylidene)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
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/C17H13ClN2O/c18-15-8-6-12(7-9-15)10-14-11-16(19-20-17(14)21)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b14-10-
InChIKey FCPXQRHWKRWJCS-UVTDQMKNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16181
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: 987/00003329; Labnumber: 987/00003329218840; VK_ID: VK-016186
Synonyms 4-(4-chlorobenzylidene)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
Temperature 308 °C