| SpectraBase Compound ID | 1Y9qu8Q8SRP |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-20-14-9-7-13(8-10-14)16-18-15(17(19)21-16)11-12-5-3-2-4-6-12/h2-11H,1H3 |
| InChIKey | IOFAUGQLKIMIQB-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4HXMt2ktDoZ |
|---|---|
| Name | 4-benzylidene-2-(p-methoxyphenyl)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-20-14-9-7-13(8-10-14)16-18-15(17(19)21-16)11-12-5-3-2-4-6-12/h2-11H,1H3 |
| InChIKey | IOFAUGQLKIMIQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42284M |
| Solvent | CDCl3 |