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4-{6-[bis(2-chloroethylamino)hexylamino}-5-chloroquinoline, dihydrochloride
SpectraBase Compound ID HbH37GkncNh
InChI InChI=1S/C19H26Cl3N3.2ClH/c20-9-14-25(15-10-21)13-4-2-1-3-11-23-18-8-12-24-17-7-5-6-16(22)19(17)18;;/h5-8,12H,1-4,9-11,13-15H2,(H,23,24);2*1H
InChIKey SKNNNWDTZZHTAC-UHFFFAOYSA-N
Mol Weight 475.72 g/mol
Molecular Formula C19H28Cl5N3
Exact Mass 473.072586 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 8Bcb47eSfRZ
Name 4-{6-[bis(2-chloroethylamino)hexylamino}-5-chloroquinoline, dihydrochloride
Conditions Neutral
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Formula C19H28Cl5N3
InChI InChI=1S/C19H26Cl3N3.2ClH/c20-9-14-25(15-10-21)13-4-2-1-3-11-23-18-8-12-24-17-7-5-6-16(22)19(17)18;;/h5-8,12H,1-4,9-11,13-15H2,(H,23,24);2*1H
InChIKey SKNNNWDTZZHTAC-UHFFFAOYSA-N
Sadtler IR Number 16052
Sadtler UV Number 7033N
Solvent Methanol