| SpectraBase Compound ID | 52FyI8WQg4L |
|---|---|
| InChI | InChI=1S/C15H9Cl2NO/c16-12-5-1-10(2-6-12)14-9-18-15(19-14)11-3-7-13(17)8-4-11/h1-9H |
| InChIKey | ZTEVJLDNGCBZHP-UHFFFAOYSA-N |
| Mol Weight | 290.15 g/mol |
| Molecular Formula | C15H9Cl2NO |
| Exact Mass | 289.006119 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EipqqD4dZPM |
|---|---|
| Name | 2,5-bis-(p-chlorophenyl)oxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl2NO |
| InChI | InChI=1S/C15H9Cl2NO/c16-12-5-1-10(2-6-12)14-9-18-15(19-14)11-3-7-13(17)8-4-11/h1-9H |
| InChIKey | ZTEVJLDNGCBZHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46639M |
| Solvent | CDCl3 |