![8-fluoro-2-[4-(p-fluorophenyl)butyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](/api/spectrum/EC7tCSBmOT8/structure.png?h=300&w=458 "8-fluoro-2-[4-(p-fluorophenyl)butyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | DvIzjWCHjso |
|---|---|
| InChI | InChI=1S/C21H22F2N2/c22-16-6-4-15(5-7-16)3-1-2-11-25-12-10-21-19(14-25)18-13-17(23)8-9-20(18)24-21/h4-9,13,24H,1-3,10-12,14H2 |
| InChIKey | BLLBKUVGQDUZLE-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C21H22F2N2 |
| Exact Mass | 340.175105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EC7tCSBmOT8 |
|---|---|
| Name | 8-fluoro-2-[4-(p-fluorophenyl)butyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22F2N2 |
| InChI | InChI=1S/C21H22F2N2/c22-16-6-4-15(5-7-16)3-1-2-11-25-12-10-21-19(14-25)18-13-17(23)8-9-20(18)24-21/h4-9,13,24H,1-3,10-12,14H2 |
| InChIKey | BLLBKUVGQDUZLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59823M |
| Solvent | DMSO-d6 |