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PIPERAQUINE;1,3-BIS-[4-(7-CHLOROQUINOLYL-4)-PIPERAZINYL-1]-PROPANE

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PIPERAQUINE;1,3-BIS-[4-(7-CHLOROQUINOLYL-4)-PIPERAZINYL-1]-PROPANE
SpectraBase Compound ID 5TH4wF00G99
InChI InChI=1S/C29H32Cl2N6/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29/h2-9,20-21H,1,10-19H2
InChIKey UCRHFBCYFMIWHC-UHFFFAOYSA-N
Mol Weight 535.5 g/mol
Molecular Formula C29H32Cl2N6
Exact Mass 534.20655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeGkcT1PkEJ
Name PIPERAQUINE;1,3-BIS-[4-(7-CHLOROQUINOLYL-4)-PIPERAZINYL-1]-PROPANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32Cl2N6
InChI InChI=1S/C29H32Cl2N6/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29/h2-9,20-21H,1,10-19H2
InChIKey UCRHFBCYFMIWHC-UHFFFAOYSA-N
Literature Reference Author V.G.DONGRE,P.P.KARMUSE,P.D.GHUGARE,M.GUPTA,B.NERURKAR,C.SHAH A,A.KUMAR
Literature Reference Citation J.PHARM.BIOM.ANAL.,43,186(2007)
Literature Reference DOI 10.1016/j.jpba.2006.07.005
Molecular Weight 535.519 g/mol
Solvent CDCl3
Source File Reference UWMZ45023