![4-{2-[bis(2-chloroethyl)amino]ethylamino}-5-chloroquinoline, dihydrochloride, sesquihydrate](/api/spectrum/7BTTCeEELdV/structure.png?h=300&w=458 "4-{2-[bis(2-chloroethyl)amino]ethylamino}-5-chloroquinoline, dihydrochloride, sesquihydrate")
| SpectraBase Compound ID | C6GG8hbhLjB |
|---|---|
| InChI | InChI=1S/C15H18Cl3N3.2ClH.H2O/c16-5-9-21(10-6-17)11-8-20-14-4-7-19-13-3-1-2-12(18)15(13)14;;;/h1-4,7H,5-6,8-11H2,(H,19,20);2*1H;1H2 |
| InChIKey | DIQDVCWZCMOVRR-UHFFFAOYSA-N |
| Mol Weight | 446.634 g/mol |
| Molecular Formula | C15H20Cl5N3·3/2H2O |
| Exact Mass | 444.025833 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7BTTCeEELdV |
|---|---|
| Name | 4-{2-[bis(2-chloroethyl)amino]ethylamino}-5-chloroquinoline, dihydrochloride, sesquihydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22Cl5N3O |
| InChI | InChI=1S/C15H18Cl3N3.2ClH.H2O/c16-5-9-21(10-6-17)11-8-20-14-4-7-19-13-3-1-2-12(18)15(13)14;;;/h1-4,7H,5-6,8-11H2,(H,19,20);2*1H;1H2 |
| InChIKey | DIQDVCWZCMOVRR-UHFFFAOYSA-N |
| Sadtler IR Number | 16054 |
| Sadtler UV Number | 7034N |
| Solvent | Methanol |