| SpectraBase Compound ID | DfTKcEMnW5K |
|---|---|
| InChI | InChI=1S/C17H12ClNO2/c1-11(12-7-9-14(18)10-8-12)15-17(20)21-16(19-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11- |
| InChIKey | HOYSOWCSWCVEML-PTNGSMBKSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C17H12ClNO2 |
| Exact Mass | 297.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vSSZdGgax |
|---|---|
| Name | cis-4-(p-chloro-alpha-methylbenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO2 |
| InChI | InChI=1S/C17H12ClNO2/c1-11(12-7-9-14(18)10-8-12)15-17(20)21-16(19-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11- |
| InChIKey | HOYSOWCSWCVEML-PTNGSMBKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35548M |
| Solvent | CDCl3 |