SpectraBase Compound ID | JANdISUe1Kr |
---|---|
InChI | InChI=1S/C16H13NO/c1-12-7-5-6-10-14(12)16-17-11-15(18-16)13-8-3-2-4-9-13/h2-11H,1H3 |
InChIKey | WUKKEHCYQNLZRO-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | CkyDNsipGdl |
---|---|
Name | 5-phenyl-2-o-tolyloxazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c1-12-7-5-6-10-14(12)16-17-11-15(18-16)13-8-3-2-4-9-13/h2-11H,1H3 |
InChIKey | WUKKEHCYQNLZRO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 25184M |
Solvent | CDCl3 |