![Benzhydryl[2,2,2-trifluoro-1-(furan-2-yl)ethyl]amine](/api/spectrum/ALGVdpx6pvM/structure.png?h=300&w=458 "Benzhydryl[2,2,2-trifluoro-1-(furan-2-yl)ethyl]amine")
| SpectraBase Compound ID | 15VRqowXvjl |
|---|---|
| InChI | InChI=1S/C19H16F3NO/c20-19(21,22)18(16-12-7-13-24-16)23-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-18,23H |
| InChIKey | YDWUJSHCWCSNJD-UHFFFAOYSA-N |
| Mol Weight | 331.34 g/mol |
| Molecular Formula | C19H16F3NO |
| Exact Mass | 331.118399 g/mol |
13C 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 | ALGVdpx6pvM |
|---|---|
| Name | Benzhydryl[2,2,2-trifluoro-1-(furan-2-yl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.118398627 u |
| Formula | C19H16F3NO |
| InChI | InChI=1S/C19H16F3NO/c20-19(21,22)18(16-12-7-13-24-16)23-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-18,23H |
| InChIKey | YDWUJSHCWCSNJD-UHFFFAOYSA-N |
| Molecular Weight | 331.338 g/mol |
| SMILES | C(NC(C=1C=CC=CC1)C=1C=CC=CC1)(C(F)(F)F)C=1OC=CC1 |