![4-{3-[bis(2-chloroethyl)amino]propylamino}-2-phenylquinoline, dihydrochloride](/api/spectrum/A943w5Ptdyr/structure.png?h=300&w=458 "4-{3-[bis(2-chloroethyl)amino]propylamino}-2-phenylquinoline, dihydrochloride")
| SpectraBase Compound ID | 6XC8miBY43i |
|---|---|
| InChI | InChI=1S/C22H25Cl2N3.2ClH/c23-11-15-27(16-12-24)14-6-13-25-22-17-21(18-7-2-1-3-8-18)26-20-10-5-4-9-19(20)22;;/h1-5,7-10,17H,6,11-16H2,(H,25,26);2*1H |
| InChIKey | VGLYXDWOHSAJQS-UHFFFAOYSA-N |
| Mol Weight | 475.29 g/mol |
| Molecular Formula | C22H27Cl4N3 |
| Exact Mass | 473.095909 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A943w5Ptdyr |
|---|---|
| Name | 4-{3-[bis(2-chloroethyl)amino]propylamino}-2-phenylquinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27Cl4N3 |
| InChI | InChI=1S/C22H25Cl2N3.2ClH/c23-11-15-27(16-12-24)14-6-13-25-22-17-21(18-7-2-1-3-8-18)26-20-10-5-4-9-19(20)22;;/h1-5,7-10,17H,6,11-16H2,(H,25,26);2*1H |
| InChIKey | VGLYXDWOHSAJQS-UHFFFAOYSA-N |
| Sadtler IR Number | 16059 |
| Sadtler UV Number | 7037N |
| Solvent | Methanol |