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4-chloro-5-{(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-2-phenyl-3(2H)-pyridazinone
SpectraBase Compound ID 25fYc6iYPA0
InChI InChI=1S/C19H17ClN4O2/c1-13(14-8-10-16(26-2)11-9-14)22-23-17-12-21-24(19(25)18(17)20)15-6-4-3-5-7-15/h3-12,23H,1-2H3/b22-13-
InChIKey TVFQJRYLNWXVQW-XKZIYDEJSA-N
Mol Weight 368.82 g/mol
Molecular Formula C19H17ClN4O2
Exact Mass 368.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwKkX7hA6CZ
Name 4-chloro-5-{(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-2-phenyl-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/C19H17ClN4O2/c1-13(14-8-10-16(26-2)11-9-14)22-23-17-12-21-24(19(25)18(17)20)15-6-4-3-5-7-15/h3-12,23H,1-2H3/b22-13-
InChIKey TVFQJRYLNWXVQW-XKZIYDEJSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3792
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/6071378; Labnumber: SF-0000165; IOH_ID: IOH-003793
Synonyms 4-chloro-5-{2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-2-phenyl-3(2H)-pyridazinone
Temperature 297 °C