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1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
SpectraBase Compound ID HkvHsA74EIf
InChI InChI=1S/C19H28Cl2N3/c1-4-24(5-2,14-20)12-6-7-15(3)23-18-10-11-22-19-13-16(21)8-9-17(18)19/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,22,23)/q+1
InChIKey UURIVLNLIGSMKA-UHFFFAOYSA-N
Mol Weight 369.36 g/mol
Molecular Formula C19H28Cl2N3
Exact Mass 368.166028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uer8SOmkg3
Name 1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28Cl2N3
InChI InChI=1S/C19H28Cl2N3/c1-4-24(5-2,14-20)12-6-7-15(3)23-18-10-11-22-19-13-16(21)8-9-17(18)19/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,22,23)/q+1
InChIKey UURIVLNLIGSMKA-UHFFFAOYSA-N
Literature Reference Author V.G.DONGRE,P.D.GHUGARE,P.KARMUSE,D.SINGH,A.JADHAV,A.KUMAR
Literature Reference Citation J.PHARM.BIOM.ANAL.,49,873(2009)
Literature Reference DOI 10.1016/j.jpba.2009.01.013
Molecular Weight 369.357 g/mol
Solvent CD3OD
Source File Reference UWMZ44257