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4-chloro-5-[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazino]-2-phenyl-3(2H)-pyridazinone
SpectraBase Compound ID 2xP5B4oxBbB
InChI InChI=1S/C20H19ClN4O/c1-14(2)19(15-9-5-3-6-10-15)24-23-17-13-22-25(20(26)18(17)21)16-11-7-4-8-12-16/h3-14,23H,1-2H3/b24-19+
InChIKey CSCFBXAWMBBVJT-LYBHJNIJSA-N
Mol Weight 366.85 g/mol
Molecular Formula C20H19ClN4O
Exact Mass 366.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zawxQBU7tj
Name 4-chloro-5-[(2E)-2-(2-methyl-1-phenylpropylidene)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/C20H19ClN4O/c1-14(2)19(15-9-5-3-6-10-15)24-23-17-13-22-25(20(26)18(17)21)16-11-7-4-8-12-16/h3-14,23H,1-2H3/b24-19+
InChIKey CSCFBXAWMBBVJT-LYBHJNIJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6686
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: NMR/11261907; Labnumber: 1485; IOH_ID: IOH-006687
Synonyms 4-chloro-5-[2-(2-methyl-1-phenylpropylidene)hydrazino]-2-phenyl-3(2H)-pyridazinone