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3,6-bis-[p-(dimethylamino)anilino]pyridazine

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3,6-bis-[p-(dimethylamino)anilino]pyridazine
SpectraBase Compound ID BTzZP0rocrl
InChI InChI=1S/C20H24N6/c1-25(2)17-9-5-15(6-10-17)21-19-13-14-20(24-23-19)22-16-7-11-18(12-8-16)26(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKey QVJPYTLMZUNRRV-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C20H24N6
Exact Mass 348.206245 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3EuUfN3B86
Name 3,6-bis-[p-(dimethylamino)anilino]pyridazine
Source of Sample D. I. Relyea, U.S. Rubber Company, Wayne, New Jersey
Comments NH unobserved
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Formula C20H24N6
InChI InChI=1S/C20H24N6/c1-25(2)17-9-5-15(6-10-17)21-19-13-14-20(24-23-19)22-16-7-11-18(12-8-16)26(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKey QVJPYTLMZUNRRV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 4141(1964)
Sadtler NMR Number 1046M
Solvent TFA
Synonyms PYRIDAZINE, 3,6-BIS/P-/DIMETHYL- AMINO/ANILINO/-,