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N-[3-[(4-AMINOBUTYL)-AMINO]-PROPYL]-[(4-FLUOROPHENYL)-METHYL]-AMINE-TRIHYDROCHLORIDE;N(1)-4-FBZ-SPD
SpectraBase Compound ID AAFuIdLY7LU
InChI InChI=1S/C14H24FN3.3ClH/c15-14-6-4-13(5-7-14)12-18-11-3-10-17-9-2-1-8-16;;;/h4-7,17-18H,1-3,8-12,16H2;3*1H
InChIKey XQELOHPMWZXGOA-UHFFFAOYSA-N
Mol Weight 362.75 g/mol
Molecular Formula C14H27Cl3FN3
Exact Mass 361.125459 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmYbOyvUqiO
Name N-[3-[(4-AMINOBUTYL)-AMINO]-PROPYL]-[(4-FLUOROPHENYL)-METHYL]-AMINE-TRIHYDROCHLORIDE;N(1)-4-FBZ-SPD
Compound Number 10B
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Formula C14H27Cl3FN3
InChI InChI=1S/C14H24FN3.3ClH/c15-14-6-4-13(5-7-14)12-18-11-3-10-17-9-2-1-8-16;;;/h4-7,17-18H,1-3,8-12,16H2;3*1H
InChIKey XQELOHPMWZXGOA-UHFFFAOYSA-N
Literature Reference Author B.MARTIN,F.POSSEME,C.L.BARBIER,F.CARREAUX,B.CARBONI,N.SEILER ,J.P.MOULINOUX,J.G.D
Literature Reference Citation J.MED.CHEM.,44,3653(2001)
Literature Reference DOI 10.1021/jm010897q
Solvent D2O
Source File Reference UWSI45294