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2-((6-(4-Chloro-3-methylphenyl)pyridazin-3-yl)oxy)-N-(2-((6-(4-chloro-3-methylphenyl)pyridazin-3-yl)oxy)acetyl)acetohydrazide

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2-((6-(4-Chloro-3-methylphenyl)pyridazin-3-yl)oxy)-N-(2-((6-(4-chloro-3-methylphenyl)pyridazin-3-yl)oxy)acetyl)acetohydrazide
SpectraBase Compound ID C3nQ8twgIjM
InChI InChI=1S/C26H22Cl2N6O4/c1-15-11-17(3-5-19(15)27)21-7-9-25(33-29-21)37-13-23(35)31-32-24(36)14-38-26-10-8-22(30-34-26)18-4-6-20(28)16(2)12-18/h3-12H,13-14H2,1-2H3,(H,31,35)(H,32,36)
InChIKey MVLGDNJKQMGZPA-UHFFFAOYSA-N
Mol Weight 553.41 g/mol
Molecular Formula C26H22Cl2N6O4
Exact Mass 552.107959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9y7X2ZcfRx5
Name 2-((6-(4-Chloro-3-methylphenyl)pyridazin-3-yl)oxy)-N-(2-((6-(4-chloro-3-methylphenyl)pyridazin-3-yl)oxy)acetyl)acetohydrazide
Appearance White crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H22Cl2N6O4
InChI InChI=1S/C26H22Cl2N6O4/c1-15-11-17(3-5-19(15)27)21-7-9-25(33-29-21)37-13-23(35)31-32-24(36)14-38-26-10-8-22(30-34-26)18-4-6-20(28)16(2)12-18/h3-12H,13-14H2,1-2H3,(H,31,35)(H,32,36)
InChIKey MVLGDNJKQMGZPA-UHFFFAOYSA-N
Instrument Name Schimadzu-GCMS
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3662
Molecular Weight 553.406 g/mol
SMILES N(C(COc1nnc(-c2ccc(Cl)c(c2)C)cc1)=O)NC(COc1nnc(cc1)-c1cc(c(cc1)Cl)C)=O
SPLASH splash10-0670-3930000000-bf07072317697b52c674
Source of Spectrum Y-56-SM25-10
Wiley ID 1861244