| SpectraBase Compound ID | 8KD5aLtfPqC |
|---|---|
| InChI | InChI=1S/C17H14F3NO2/c1-11(22)21(12(2)23)16-8-6-13(7-9-16)14-4-3-5-15(10-14)17(18,19)20/h3-10H,1-2H3 |
| InChIKey | BNWFNAGIWFJOSB-UHFFFAOYSA-N |
| Mol Weight | 321.3 g/mol |
| Molecular Formula | C17H14F3NO2 |
| Exact Mass | 321.097663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9F0zTwTEfq |
|---|---|
| Name | 3'-(Trifluoromethyl)-1,1'-biphenyl-4-amine, N,N-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.097663182 u |
| Formula | C17H14F3NO2 |
| InChI | InChI=1S/C17H14F3NO2/c1-11(22)21(12(2)23)16-8-6-13(7-9-16)14-4-3-5-15(10-14)17(18,19)20/h3-10H,1-2H3 |
| InChIKey | BNWFNAGIWFJOSB-UHFFFAOYSA-N |
| Molecular Weight | 321.299 g/mol |
| SMILES | C(F)(F)(F)C1=CC(=CC=C1)C1=CC=C(C=C1)N(C(C)=O)C(=O)C |