| SpectraBase Compound ID | Huvd8gFuaud |
|---|---|
| InChI | InChI=1S/C10H11F3N2O/c1-15(2)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16) |
| InChIKey | XTIZNMGZFPOBET-UHFFFAOYSA-N |
| Mol Weight | 232.21 g/mol |
| Molecular Formula | C10H11F3N2O |
| Exact Mass | 232.082347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFFX1NHbjOd |
|---|---|
| Name | p-Phenylenediamine, N,N-dimethyl-N'-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.082347470 u |
| Formula | C10H11F3N2O |
| InChI | InChI=1S/C10H11F3N2O/c1-15(2)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16) |
| InChIKey | XTIZNMGZFPOBET-UHFFFAOYSA-N |
| Molecular Weight | 232.206 g/mol |
| SMILES | C1=CC(=CC=C1NC(=O)C(F)(F)F)N(C)C |