| SpectraBase Compound ID | LfRCQIc4JEa |
|---|---|
| InChI | InChI=1S/C29H39N3O2.3ClH/c1-3-13-31(14-4-1)17-7-19-33-26-11-9-24-21-25-10-12-27(23-29(25)30-28(24)22-26)34-20-8-18-32-15-5-2-6-16-32;;;/h9-12,21-23H,1-8,13-20H2;3*1H |
| InChIKey | UCUDGGZPEMYGBT-UHFFFAOYSA-N |
| Mol Weight | 571.03 g/mol |
| Molecular Formula | C29H42Cl3N3O2 |
| Exact Mass | 569.234261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGemaDhJjXo |
|---|---|
| Name | 3,6-bis(3-piperidinopropoxy)acridine, trihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H42Cl3N3O2 |
| InChI | InChI=1S/C29H39N3O2.3ClH/c1-3-13-31(14-4-1)17-7-19-33-26-11-9-24-21-25-10-12-27(23-29(25)30-28(24)22-26)34-20-8-18-32-15-5-2-6-16-32;;;/h9-12,21-23H,1-8,13-20H2;3*1H |
| InChIKey | UCUDGGZPEMYGBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45982M |
| Solvent | DMSO-d6 |