| SpectraBase Compound ID | G4P13Q4UCKS |
|---|---|
| InChI | InChI=1S/C17H12ClNO3/c1-11(20)21-17-15(12-5-3-2-4-6-12)19-16(22-17)13-7-9-14(18)10-8-13/h2-10H,1H3 |
| InChIKey | JWBOXZLDKIETDC-UHFFFAOYSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C17H12ClNO3 |
| Exact Mass | 313.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IS9ZqHgPKNq |
|---|---|
| Name | 2-(p-chlorophenyl)-4-phenyl-5-oxazolol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO3 |
| InChI | InChI=1S/C17H12ClNO3/c1-11(20)21-17-15(12-5-3-2-4-6-12)19-16(22-17)13-7-9-14(18)10-8-13/h2-10H,1H3 |
| InChIKey | JWBOXZLDKIETDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9881M |
| Solvent | CDCl3 |