![2-Phenylphenanthro[9,10-d]oxazole](/api/spectrum/2j3A4eseg3x/structure.png?h=300&w=458 "2-Phenylphenanthro[9,10-d]oxazole")
| SpectraBase Compound ID | CM6JBXi0VXx |
|---|---|
| InChI | InChI=1S/C21H13NO/c1-2-8-14(9-3-1)21-22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)23-21/h1-13H |
| InChIKey | HXWOJSCJYXVNPK-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C21H13NO |
| Exact Mass | 295.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2j3A4eseg3x |
|---|---|
| Name | 2-Phenylphenanthro[9,10-D]oxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.099714042 u |
| Formula | C21H13NO |
| InChI | InChI=1S/C21H13NO/c1-2-8-14(9-3-1)21-22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)23-21/h1-13H |
| InChIKey | HXWOJSCJYXVNPK-UHFFFAOYSA-N |
| SMILES | C=1C=CC2=C(C1)C=1N=C(OC1C1=C2C=CC=C1)C1=CC=CC=C1 |