![1-Phenyl-2-[4-(2-phenyloxazol-5-yl)phenyl]ethyne](/api/spectrum/LNa0QJaAMu7/structure.png?h=300&w=458 "1-Phenyl-2-[4-(2-phenyloxazol-5-yl)phenyl]ethyne")
| SpectraBase Compound ID | LW5E46epQVq |
|---|---|
| InChI | InChI=1S/C23H15NO/c1-3-7-18(8-4-1)11-12-19-13-15-20(16-14-19)22-17-25-23(24-22)21-9-5-2-6-10-21/h1-10,13-17H |
| InChIKey | BJYAPXBQPMCOGH-UHFFFAOYSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C23H15NO |
| Exact Mass | 321.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LNa0QJaAMu7 |
|---|---|
| Name | 1-Phenyl-2-[4-(2-phenyloxazol-5-yl)phenyl]ethyne |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.115364106 u |
| Formula | C23H15NO |
| InChI | InChI=1S/C23H15NO/c1-3-7-18(8-4-1)11-12-19-13-15-20(16-14-19)22-17-25-23(24-22)21-9-5-2-6-10-21/h1-10,13-17H |
| InChIKey | BJYAPXBQPMCOGH-UHFFFAOYSA-N |
| Molecular Weight | 321.379 g/mol |
| SMILES | C1(=CC=CC=C1)C=1OC=C(N1)C1=CC=C(C=C1)C#CC1=CC=CC=C1 |