| SpectraBase Compound ID | J30TeguoVR4 |
|---|---|
| InChI | InChI=1S/C18H13F3N2O/c1-23-15(16(24)18(19,20)21)14(12-8-4-2-5-9-12)22-17(23)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | KBDFVZPCHBEADG-UHFFFAOYSA-N |
| Mol Weight | 330.31 g/mol |
| Molecular Formula | C18H13F3N2O |
| Exact Mass | 330.097998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49QO2WTtCGy |
|---|---|
| Name | 2,4-Diphenyl-1-methyl-5-trifluoroacetylimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.097997535 u |
| Formula | C18H13F3N2O |
| InChI | InChI=1S/C18H13F3N2O/c1-23-15(16(24)18(19,20)21)14(12-8-4-2-5-9-12)22-17(23)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | KBDFVZPCHBEADG-UHFFFAOYSA-N |
| Molecular Weight | 330.310 g/mol |
| SMILES | C1(=NC(=C(N1C)C(=O)C(F)(F)F)C=1C=CC=CC1)C=1C=CC=CC1 |