![(+/-)-trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol](/api/spectrum/Gl81UQhPkdq/structure.png?h=300&w=458 "(+/-)-trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol")
| SpectraBase Compound ID | F7G00KVtiYh |
|---|---|
| InChI | InChI=1S/C22H24F4N2O/c23-17-4-1-15(2-5-17)19-14-21(28-9-7-27(8-10-28)11-12-29)20-13-16(22(24,25)26)3-6-18(19)20/h1-6,13,19,21,29H,7-12,14H2/t19-,21+/s2 |
| InChIKey | JSBWGXQXCRYYTG-LMPOMZQGSA-N |
| Mol Weight | 408.44 g/mol |
| Molecular Formula | C22H24F4N2O |
| Exact Mass | 408.182476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gl81UQhPkdq |
|---|---|
| Name | (+/-)-trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24F4N2O |
| InChI | InChI=1S/C22H24F4N2O/c23-17-4-1-15(2-5-17)19-14-21(28-9-7-27(8-10-28)11-12-29)20-13-16(22(24,25)26)3-6-18(19)20/h1-6,13,19,21,29H,7-12,14H2/t19-,21+/s2 |
| InChIKey | JSBWGXQXCRYYTG-LMPOMZQGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42909M |
| Solvent | CDCl3 |