| SpectraBase Compound ID | L5n2fa2fERk |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-12(13-8-4-2-5-9-13)15-17(19)20-16(18-15)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | TYPJAOYNIKQSCQ-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 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 | B8oa0wiH70X |
|---|---|
| Name | cis-4-(alpha-methylbenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-12(13-8-4-2-5-9-13)15-17(19)20-16(18-15)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | TYPJAOYNIKQSCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35544M |
| Solvent | CDCl3 |