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N1,N1-dimethyl-3,3-diphenyl-1,3-propanediamine
SpectraBase Compound ID 8h6UGvgSLmI
InChI InChI=1S/C17H22N2/c1-19(2)14-13-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14,18H2,1-2H3
InChIKey PXYZBZOVNBVALS-UHFFFAOYSA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gJH4Vyf5St
Name N1,N1-dimethyl-3,3-diphenyl-1,3-propanediamine
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
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Formula C17H22N2
InChI InChI=1S/C17H22N2/c1-19(2)14-13-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14,18H2,1-2H3
InChIKey PXYZBZOVNBVALS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2388(1968)
Sadtler NMR Number 7997M
Solvent CDCl3
Synonyms 1,3-PROPANEDIAMINE, N<1,N<1-DIMETHYL- 3,3-DIPHENYL-, BENZYLAMINE, A-/2-/DIMETHYLAMINO/- ETHYL/-A-PHENYL-,