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N,N'-bis[1-(3-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-ylidenemethyl]ethane-1,2-diamine
SpectraBase Compound ID DQ378jyoFzt
InChI InChI=1S/C24H26N6O2P2/c1-15-21(23(31)29(27-15)17-5-3-7-19(33)11-17)13-25-9-10-26-14-22-16(2)28-30(24(22)32)18-6-4-8-20(34)12-18/h3-8,11-14,25-26H,9-10,33-34H2,1-2H3/b21-13-,22-14+
InChIKey SPMVLBSKMVRIIT-VOKWCDJLSA-N
Mol Weight 492.46 g/mol
Molecular Formula C24H26N6O2P2
Exact Mass 492.159248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNVsheaAIuH
Name N,N'-bis[1-(3-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-ylidenemethyl]ethane-1,2-diamine
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Formula C24H26N6O2P2
InChI InChI=1S/C24H26N6O2P2/c1-15-21(23(31)29(27-15)17-5-3-7-19(33)11-17)13-25-9-10-26-14-22-16(2)28-30(24(22)32)18-6-4-8-20(34)12-18/h3-8,11-14,25-26H,9-10,33-34H2,1-2H3/b21-13-,22-14+
InChIKey SPMVLBSKMVRIIT-VOKWCDJLSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6