| SpectraBase Compound ID | C49aUC36gjA |
|---|---|
| InChI | InChI=1S/C16H12ClNO2/c1-19-14-8-4-12(5-9-14)16-15(10-20-18-16)11-2-6-13(17)7-3-11/h2-10H,1H3 |
| InChIKey | KISNCLKJKNBXPO-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C16H12ClNO2 |
| Exact Mass | 285.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQWAn23rtzZ |
|---|---|
| Name | 4-(4-Chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.055656328 u |
| Formula | C16H12ClNO2 |
| InChI | InChI=1S/C16H12ClNO2/c1-19-14-8-4-12(5-9-14)16-15(10-20-18-16)11-2-6-13(17)7-3-11/h2-10H,1H3 |
| InChIKey | KISNCLKJKNBXPO-UHFFFAOYSA-N |
| SMILES | C1(=NOC=C1C=1C=CC(=CC1)Cl)C1=CC=C(OC)C=C1 |