| SpectraBase Compound ID | 7q8E8qffAAA |
|---|---|
| InChI | InChI=1S/C16H14N2O2/c1-10-5-3-4-6-13(10)16(19)18-12-7-8-14-15(9-12)20-11(2)17-14/h3-9H,1-2H3,(H,18,19) |
| InChIKey | BWFHREPFOXMLTH-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C16H14N2O2 |
| Exact Mass | 266.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 232MMd0F705 |
|---|---|
| Name | N-(2-methyl-6-benzoxazolyl)-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O2 |
| InChI | InChI=1S/C16H14N2O2/c1-10-5-3-4-6-13(10)16(19)18-12-7-8-14-15(9-12)20-11(2)17-14/h3-9H,1-2H3,(H,18,19) |
| InChIKey | BWFHREPFOXMLTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56471M |
| Solvent | CDCl3 |