| SpectraBase Compound ID | C3SiAODhfku |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-14(2,3)13(17)16-11-6-4-10(5-7-11)12-8-15-9-18-12/h4-9H,1-3H3,(H,16,17) |
| InChIKey | BNOVVLKMQVAXRB-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II6ARpKvlg6 |
|---|---|
| Name | 2,2-dimethyl-4'-(5-oxazolyl)propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-14(2,3)13(17)16-11-6-4-10(5-7-11)12-8-15-9-18-12/h4-9H,1-3H3,(H,16,17) |
| InChIKey | BNOVVLKMQVAXRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48686M |
| Solvent | CDCl3 |