| SpectraBase Compound ID | 94ZtFsDRmog |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-2-21-15-10-6-7-13(11-15)12-16-18(20)22-17(19-16)14-8-4-3-5-9-14/h3-12H,2H2,1H3 |
| InChIKey | UETLJVVWJWYICL-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlT7tUkdoQN |
|---|---|
| Name | 4-(m-ethoxybenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-2-21-15-10-6-7-13(11-15)12-16-18(20)22-17(19-16)14-8-4-3-5-9-14/h3-12H,2H2,1H3 |
| InChIKey | UETLJVVWJWYICL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41960M |
| Solvent | CDCl3 |