| SpectraBase Compound ID | 9GQSgopn7kJ |
|---|---|
| InChI | InChI=1S/C15H10F3N3O/c16-15(17,18)11-6-8-12(9-7-11)19-14-21-20-13(22-14)10-4-2-1-3-5-10/h1-9H,(H,19,21) |
| InChIKey | MNQJSIMEHVRVPP-UHFFFAOYSA-N |
| Mol Weight | 305.26 g/mol |
| Molecular Formula | C15H10F3N3O |
| Exact Mass | 305.077596 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68nCb9PE7Lv |
|---|---|
| Name | 2-Phenyl-5-(4-trifluoromethyl-phenylamino)-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.077596442 u |
| Formula | C15H10F3N3O |
| InChI | InChI=1S/C15H10F3N3O/c16-15(17,18)11-6-8-12(9-7-11)19-14-21-20-13(22-14)10-4-2-1-3-5-10/h1-9H,(H,19,21) |
| InChIKey | MNQJSIMEHVRVPP-UHFFFAOYSA-N |
| Molecular Weight | 305.260 g/mol |
| SMILES | C1(=NN=C(O1)NC1=CC=C(C(F)(F)F)C=C1)C1=CC=CC=C1 |