| SpectraBase Compound ID | HbH37GkncNh |
|---|---|
| InChI | InChI=1S/C19H26Cl3N3.2ClH/c20-9-14-25(15-10-21)13-4-2-1-3-11-23-18-8-12-24-17-7-5-6-16(22)19(17)18;;/h5-8,12H,1-4,9-11,13-15H2,(H,23,24);2*1H |
| InChIKey | SKNNNWDTZZHTAC-UHFFFAOYSA-N |
| Mol Weight | 475.72 g/mol |
| Molecular Formula | C19H28Cl5N3 |
| Exact Mass | 473.072586 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8Bcb47eSfRZ |
|---|---|
| Name | 4-{6-[bis(2-chloroethylamino)hexylamino}-5-chloroquinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28Cl5N3 |
| InChI | InChI=1S/C19H26Cl3N3.2ClH/c20-9-14-25(15-10-21)13-4-2-1-3-11-23-18-8-12-24-17-7-5-6-16(22)19(17)18;;/h5-8,12H,1-4,9-11,13-15H2,(H,23,24);2*1H |
| InChIKey | SKNNNWDTZZHTAC-UHFFFAOYSA-N |
| Sadtler IR Number | 16052 |
| Sadtler UV Number | 7033N |
| Solvent | Methanol |