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{N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE

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{N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE
SpectraBase Compound ID 3gPiAUB3h5X
InChI InChI=1S/C11H19N3.3ClH/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11;;;/h1-3,5-6,13-14H,4,7-10,12H2;3*1H
InChIKey CGELSICMUDTPOM-UHFFFAOYSA-N
Mol Weight 302.68 g/mol
Molecular Formula C11H22Cl3N3
Exact Mass 301.087931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kui11V6Wces
Name {N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE
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Formula C11H22Cl3N3
InChI InChI=1S/C11H19N3.3ClH/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11;;;/h1-3,5-6,13-14H,4,7-10,12H2;3*1H
InChIKey CGELSICMUDTPOM-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.B.UKRAINTSEV, O.M.NOZDRINA, S.V.YAKOVLEV (1992) Zhurn.Obsch.Khim.(Russ.Lang.): v.62, N8, 1713-1718.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide