| SpectraBase Compound ID | 5iftFos2zqn |
|---|---|
| InChI | InChI=1S/C28H34N.CHF3O3S/c1-2-3-4-5-14-21-29-27-20-13-12-19-25(27)26(23-15-8-6-9-16-23)22-28(29)24-17-10-7-11-18-24;2-1(3,4)8(5,6)7/h6-11,15-18,22H,2-5,12-14,19-21H2,1H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | XCSZDBOMHKKLAE-UHFFFAOYSA-M |
| Mol Weight | 533.65 g/mol |
| Molecular Formula | C29H34F3NO3S |
| Exact Mass | 533.22115 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 | FUPOZOGmGVB |
|---|---|
| Name | 1-(6-aminohexyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H34F3NO3S |
| InChI | InChI=1S/C28H34N.CHF3O3S/c1-2-3-4-5-14-21-29-27-20-13-12-19-25(27)26(23-15-8-6-9-16-23)22-28(29)24-17-10-7-11-18-24;2-1(3,4)8(5,6)7/h6-11,15-18,22H,2-5,12-14,19-21H2,1H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | XCSZDBOMHKKLAE-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59923M |
| Solvent | CDCl3 |