![1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE](/api/spectrum/FYLVbQpH0GA/structure.png?h=300&w=458 "1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE")
| SpectraBase Compound ID | mmmh9epii1 |
|---|---|
| InChI | InChI=1S/C28H38F3N3O.2C2H2O4/c29-28(30,31)25-10-8-9-24(23-25)27(35-22-21-33-16-6-1-2-7-17-33)13-18-34(19-14-27)20-15-32-26-11-4-3-5-12-26;2*3-1(4)2(5)6/h3-5,8-12,23,32H,1-2,6-7,13-22H2;2*(H,3,4)(H,5,6) |
| InChIKey | QZHSAVCLFDBGHY-UHFFFAOYSA-N |
| Mol Weight | 669.7 g/mol |
| Molecular Formula | C32H42F3N3O9 |
| Exact Mass | 669.287314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FYLVbQpH0GA |
|---|---|
| Name | 1-(2-anilinoethyl)-4-[2-(hexamethyleneimino)ethoxy]-4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperidine, dioxalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H42F3N3O9 |
| InChI | InChI=1S/C28H38F3N3O.2C2H2O4/c29-28(30,31)25-10-8-9-24(23-25)27(35-22-21-33-16-6-1-2-7-17-33)13-18-34(19-14-27)20-15-32-26-11-4-3-5-12-26;2*3-1(4)2(5)6/h3-5,8-12,23,32H,1-2,6-7,13-22H2;2*(H,3,4)(H,5,6) |
| InChIKey | QZHSAVCLFDBGHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43635M |
| Solvent | Polysol-d |