SpectraBase Compound ID | 8nkGCKITVIL |
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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+/m0/s1 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+/m1/s1 |
InChIKey | JSBWGXQXCRYYTG-PZJWPPBQSA-N |
Mol Weight | 408.44 g/mol |
Molecular Formula | C22H24F4N2O |
Exact Mass | 408.182476 g/mol |
SpectraBase Spectrum ID | Gl81UQhPkdq |
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Name | (+/-)-trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol |
Copyright | Copyright © 2009-2025 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+/m0/s1 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+/m1/s1 |
InChIKey | JSBWGXQXCRYYTG-PZJWPPBQSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42909M |
Solvent | CDCl3 |