![7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride](/api/spectrum/9zet26vA4jV/structure.png?h=300&w=458 "7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride")
| SpectraBase Compound ID | 98jtioP9nls |
|---|---|
| InChI | InChI=1S/C16H20Cl3N3.2ClH/c17-5-10-22(11-6-18)9-1-7-20-15-4-8-21-16-12-13(19)2-3-14(15)16;;/h2-4,8,12H,1,5-7,9-11H2,(H,20,21);2*1H |
| InChIKey | FOQKXVAQQSHJSX-UHFFFAOYSA-N |
| Mol Weight | 433.64 g/mol |
| Molecular Formula | C16H22Cl5N3 |
| Exact Mass | 431.025636 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9zet26vA4jV |
|---|---|
| Name | 7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22Cl5N3 |
| InChI | InChI=1S/C16H20Cl3N3.2ClH/c17-5-10-22(11-6-18)9-1-7-20-15-4-8-21-16-12-13(19)2-3-14(15)16;;/h2-4,8,12H,1,5-7,9-11H2,(H,20,21);2*1H |
| InChIKey | FOQKXVAQQSHJSX-UHFFFAOYSA-N |
| Sadtler IR Number | 16063 |
| Sadtler UV Number | 4958N |
| Solvent | Methanol |