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4,4''-isopropylidenebis[2,6-dichlorodiphenylamine]
SpectraBase Compound ID KPmfSYPFTtq
InChI InChI=1S/C27H22Cl4N2/c1-27(2,17-13-21(28)25(22(29)14-17)32-19-9-5-3-6-10-19)18-15-23(30)26(24(31)16-18)33-20-11-7-4-8-12-20/h3-16,32-33H,1-2H3
InChIKey PZTKMEVVFAVTFV-UHFFFAOYSA-N
Mol Weight 516.3 g/mol
Molecular Formula C27H22Cl4N2
Exact Mass 514.05371 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sUabXan0Pb
Name 4,4''-isopropylidenebis[2,6-dichlorodiphenylamine]
Source of Sample R. Barclay, Jr., Union Carbide Corporation, Bound Brook, New Jersey
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Formula C27H22Cl4N2
InChI InChI=1S/C27H22Cl4N2/c1-27(2,17-13-21(28)25(22(29)14-17)32-19-9-5-3-6-10-19)18-15-23(30)26(24(31)16-18)33-20-11-7-4-8-12-20/h3-16,32-33H,1-2H3
InChIKey PZTKMEVVFAVTFV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2710M
Solvent CDCl3
Synonyms DIPHENYLAMINE, 4,4**-ISOPROPYL- IDENEBIS/2,6-DICHLORO-,