| SpectraBase Compound ID | 2DWM70St2oX |
|---|---|
| InChI | InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4) |
| InChIKey | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
| Mol Weight | 433.95 g/mol |
| Molecular Formula | C18H28ClN3O5S |
| Exact Mass | 433.14382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ecx0ePmXOk |
|---|---|
| Name | 2-{{4-[(7-chloro-4-quinolyl)amino]pentyl}ethylamino}ethanol, sulfate |
| Source of Sample | Winthrop Laboratories, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28ClN3O5S |
| InChI | InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4) |
| InChIKey | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1361M |
| Solvent | D2O |