| SpectraBase Compound ID | Eo5itMCCLhO |
|---|---|
| InChI | InChI=1S/C16H13F3N2O/c17-16(18,19)15(22)21-14(13-9-5-2-6-10-13)20-11-12-7-3-1-4-8-12/h1-11,14H,(H,21,22) |
| InChIKey | RELUICTXRZQKCD-UHFFFAOYSA-N |
| Mol Weight | 306.29 g/mol |
| Molecular Formula | C16H13F3N2O |
| Exact Mass | 306.097998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Zj3RsNnzvC |
|---|---|
| Name | N-(alpha-Benzylidenamino-benzyl)-trifluoroacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.097997535 u |
| Formula | C16H13F3N2O |
| InChI | InChI=1S/C16H13F3N2O/c17-16(18,19)15(22)21-14(13-9-5-2-6-10-13)20-11-12-7-3-1-4-8-12/h1-11,14H,(H,21,22) |
| InChIKey | RELUICTXRZQKCD-UHFFFAOYSA-N |
| Molecular Weight | 306.288 g/mol |
| SMILES | C(=O)(NC(C=1C=CC=CC1)\N=C\C=1C=CC=CC1)C(F)(F)F |