![7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}-2-methylquinoline, dihydrochloride](/api/spectrum/J2mYMQbrzoa/structure.png?h=300&w=458 "7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}-2-methylquinoline, dihydrochloride")
| SpectraBase Compound ID | CuDmQuLaOtm |
|---|---|
| InChI | InChI=1S/C17H22Cl3N3.2ClH/c1-13-11-16(15-4-3-14(20)12-17(15)22-13)21-7-2-8-23(9-5-18)10-6-19;;/h3-4,11-12H,2,5-10H2,1H3,(H,21,22);2*1H |
| InChIKey | BPAXKMHKNCDTTB-UHFFFAOYSA-N |
| Mol Weight | 447.67 g/mol |
| Molecular Formula | C17H24Cl5N3 |
| Exact Mass | 445.041286 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J2mYMQbrzoa |
|---|---|
| Name | 7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}-2-methylquinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24Cl5N3 |
| InChI | InChI=1S/C17H22Cl3N3.2ClH/c1-13-11-16(15-4-3-14(20)12-17(15)22-13)21-7-2-8-23(9-5-18)10-6-19;;/h3-4,11-12H,2,5-10H2,1H3,(H,21,22);2*1H |
| InChIKey | BPAXKMHKNCDTTB-UHFFFAOYSA-N |
| Sadtler IR Number | 16057 |
| Sadtler UV Number | 4956N |
| Solvent | Methanol |