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N1,N1-diethyl-3,3-diphenyl-1,3-propanediamine, hydrochloride
SpectraBase Compound ID 4dXkvQ8a5F4
InChI InChI=1S/C19H26N2.ClH/c1-3-21(4-2)16-15-19(20,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,3-4,15-16,20H2,1-2H3;1H
InChIKey RXAPLFCEBDLOOK-UHFFFAOYSA-N
Mol Weight 318.89 g/mol
Molecular Formula C19H27ClN2
Exact Mass 318.186277 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uEJGbK9ChC
Name N1,N1-diethyl-3,3-diphenyl-1,3-propanediamine, hydrochloride
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
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Formula C19H27ClN2
InChI InChI=1S/C19H26N2.ClH/c1-3-21(4-2)16-15-19(20,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,3-4,15-16,20H2,1-2H3;1H
InChIKey RXAPLFCEBDLOOK-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2388(1968)
Sadtler NMR Number 7995M
Solvent TFA
Synonyms 1,3-PROPANEDIAMINE, N<1,N<1-DIETHYL- 3,3-DIPHENYL-, HYDROCHLORIDE BENZYLAMINE, A-/2-/DIETHYLAMINO/- ETHYL/-A-PHENYL-, HYDROCHLORIDE