![Benzeneethanamine, 3-[(4-trifluoromethyl)phenyloxy]-](/api/spectrum/E1fjMtpCxA/structure.png?h=300&w=458 "Benzeneethanamine, 3-[(4-trifluoromethyl)phenyloxy]-")
| SpectraBase Compound ID | D4iDkA2tLag |
|---|---|
| InChI | InChI=1S/C15H14F3NO/c16-15(17,18)12-4-6-13(7-5-12)20-14-3-1-2-11(10-14)8-9-19/h1-7,10H,8-9,19H2 |
| InChIKey | COVLHTATZQALBW-UHFFFAOYSA-N |
| Mol Weight | 281.28 g/mol |
| Molecular Formula | C15H14F3NO |
| Exact Mass | 281.102749 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 | E1fjMtpCxA |
|---|---|
| Name | Benzeneethanamine, 3-[(4-trifluoromethyl)phenyloxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.102748563 u |
| Formula | C15H14F3NO |
| InChI | InChI=1S/C15H14F3NO/c16-15(17,18)12-4-6-13(7-5-12)20-14-3-1-2-11(10-14)8-9-19/h1-7,10H,8-9,19H2 |
| InChIKey | COVLHTATZQALBW-UHFFFAOYSA-N |
| Molecular Weight | 281.278 g/mol |
| SMILES | C1=CC=C(C=C1OC1=CC=C(C=C1)C(F)(F)F)CCN |