| SpectraBase Compound ID | 7Z2OFa5yI3f |
|---|---|
| InChI | InChI=1S/C15H10ClNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
| InChIKey | IZRRJUCIEXYYBW-UHFFFAOYSA-N |
| Mol Weight | 255.7 g/mol |
| Molecular Formula | C15H10ClNO |
| Exact Mass | 255.045092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7ghVzdIL92 |
|---|---|
| Name | 2-(o-Chlorophenyl)-5-phenyloxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.045091645 u |
| Formula | C15H10ClNO |
| InChI | InChI=1S/C15H10ClNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
| InChIKey | IZRRJUCIEXYYBW-UHFFFAOYSA-N |
| Molecular Weight | 255.704 g/mol |
| SMILES | C=1C(C2=CN=C(O2)C=2C(=CC=CC2)Cl)=CC=CC1 |