![7-chloro-4-{2-[bis(2-chloroethyl)amino]ethylamino}quinoline, dihydrochloride, hydrate](/api/spectrum/6OOMxH0zQI2/structure.png?h=300&w=458 "7-chloro-4-{2-[bis(2-chloroethyl)amino]ethylamino}quinoline, dihydrochloride, hydrate")
| SpectraBase Compound ID | H2tVeZ7lj1L |
|---|---|
| InChI | InChI=1S/C15H18Cl3N3.2ClH.H2O/c16-4-8-21(9-5-17)10-7-20-14-3-6-19-15-11-12(18)1-2-13(14)15;;;/h1-3,6,11H,4-5,7-10H2,(H,19,20);2*1H;1H2 |
| InChIKey | WBTCXPXCQVQZCN-UHFFFAOYSA-N |
| Mol Weight | 437.626 g/mol |
| Molecular Formula | C15H22Cl5N3O |
| Exact Mass | 435.020551 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6OOMxH0zQI2 |
|---|---|
| Name | 7-chloro-4-{2-[bis(2-chloroethyl)amino]ethylamino}quinoline, dihydrochloride, hydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22Cl5N3O |
| InChI | InChI=1S/C15H18Cl3N3.2ClH.H2O/c16-4-8-21(9-5-17)10-7-20-14-3-6-19-15-11-12(18)1-2-13(14)15;;;/h1-3,6,11H,4-5,7-10H2,(H,19,20);2*1H;1H2 |
| InChIKey | WBTCXPXCQVQZCN-UHFFFAOYSA-N |
| Sadtler IR Number | 16044 |
| Sadtler UV Number | 4948N |
| Solvent | Methanol |