| SpectraBase Compound ID | 4JYJ1rrUkR2 |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-8-12-7-11(14-8)9-3-5-10(13-2)6-4-9/h3-7H,1-2H3 |
| InChIKey | NLVDIKGKODPRHS-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ET2VYwV4OZn |
|---|---|
| Name | 5-(p-methoxyphenyl)-2-methyloxazole |
| Source of Sample | A. BROSSI, HOFFMANN-LA ROCHE INC., NUTLEY, NEW JERSEY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-8-12-7-11(14-8)9-3-5-10(13-2)6-4-9/h3-7H,1-2H3 |
| InChIKey | NLVDIKGKODPRHS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2721M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 5-/P-METHOXYPHENYL/- 2-METHYL-, |