| SpectraBase Compound ID | LEIw8fBWzzP |
|---|---|
| InChI | InChI=1S/C27H35N3O2.3ClH/c1-3-11-29(12-4-1)15-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-16-30-13-5-2-6-14-30;;;/h7-10,19-21H,1-6,11-18H2;3*1H |
| InChIKey | IXDXMHOJTVBKJI-UHFFFAOYSA-N |
| Mol Weight | 542.98 g/mol |
| Molecular Formula | C27H38Cl3N3O2 |
| Exact Mass | 541.202961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nsL2Jaa16g |
|---|---|
| Name | 3,6-bis(2-piperidinoethoxy)acridine, trihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H38Cl3N3O2 |
| InChI | InChI=1S/C27H35N3O2.3ClH/c1-3-11-29(12-4-1)15-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-16-30-13-5-2-6-14-30;;;/h7-10,19-21H,1-6,11-18H2;3*1H |
| InChIKey | IXDXMHOJTVBKJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45981M |
| Solvent | DMSO-d6 |