| SpectraBase Compound ID | C4VRnWPTqxv |
|---|---|
| InChI | InChI=1S/C15H12F3NO/c1-10(20)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | XIAMXXHQGMKQRR-UHFFFAOYSA-N |
| Mol Weight | 279.26 g/mol |
| Molecular Formula | C15H12F3NO |
| Exact Mass | 279.087098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DqqslJ0otE |
|---|---|
| Name | 3'-(Trifluoromethyl)-1,1'-biphenyl-4-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.087098498 u |
| Formula | C15H12F3NO |
| InChI | InChI=1S/C15H12F3NO/c1-10(20)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey | XIAMXXHQGMKQRR-UHFFFAOYSA-N |
| Molecular Weight | 279.262 g/mol |
| SMILES | C(F)(F)(F)C1=CC(=CC=C1)C1=CC=C(C=C1)NC(C)=O |