![4-{3-[bis(2-chloroethyl)amino]propylamino}-5-chloroquinoline, dihydrochloride](/api/spectrum/1qV4xGdzsHI/structure.png?h=300&w=458 "4-{3-[bis(2-chloroethyl)amino]propylamino}-5-chloroquinoline, dihydrochloride")
| SpectraBase Compound ID | 8enrk0xa8kz |
|---|---|
| InChI | InChI=1S/C16H20Cl3N3.2ClH/c17-6-11-22(12-7-18)10-2-8-20-15-5-9-21-14-4-1-3-13(19)16(14)15;;/h1,3-5,9H,2,6-8,10-12H2,(H,20,21);2*1H |
| InChIKey | MBOHAKKRSJWIFL-UHFFFAOYSA-N |
| Mol Weight | 433.64 g/mol |
| Molecular Formula | C16H22Cl5N3 |
| Exact Mass | 431.025636 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1qV4xGdzsHI |
|---|---|
| Name | 4-{3-[bis(2-chloroethyl)amino]propylamino}-5-chloroquinoline, dihydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22Cl5N3 |
| InChI | InChI=1S/C16H20Cl3N3.2ClH/c17-6-11-22(12-7-18)10-2-8-20-15-5-9-21-14-4-1-3-13(19)16(14)15;;/h1,3-5,9H,2,6-8,10-12H2,(H,20,21);2*1H |
| InChIKey | MBOHAKKRSJWIFL-UHFFFAOYSA-N |
| Sadtler IR Number | 16055 |
| Sadtler UV Number | 7035B |
| Solvent | Methanol |