![2-acetyl-2,3,4,9-tetrahydro-1-(trifluoromethyl)-1H-pyrido[3,4-b]indole](/api/spectrum/3iYgftzLdI6/structure.png?h=300&w=458 "2-acetyl-2,3,4,9-tetrahydro-1-(trifluoromethyl)-1H-pyrido[3,4-b]indole")
| SpectraBase Compound ID | K7OLfOV4rfL |
|---|---|
| InChI | InChI=1S/C14H13F3N2O/c1-8(20)19-7-6-10-9-4-2-3-5-11(9)18-12(10)13(19)14(15,16)17/h2-5,13,18H,6-7H2,1H3 |
| InChIKey | MJFPNAAAAPOOGL-UHFFFAOYSA-N |
| Mol Weight | 282.27 g/mol |
| Molecular Formula | C14H13F3N2O |
| Exact Mass | 282.097998 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 | 3iYgftzLdI6 |
|---|---|
| Name | 2-acetyl-2,3,4,9-tetrahydro-1-(trifluoromethyl)-1H-pyrido[3,4-b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13F3N2O |
| InChI | InChI=1S/C14H13F3N2O/c1-8(20)19-7-6-10-9-4-2-3-5-11(9)18-12(10)13(19)14(15,16)17/h2-5,13,18H,6-7H2,1H3 |
| InChIKey | MJFPNAAAAPOOGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61092M |
| Solvent | CDCl3 |