SpectraBase Compound ID | HVZTzwjeHNX |
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InChI | InChI=1S/C10H9NO2/c1-12-9-7-11-10(13-9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | SAPZPJYIYCXFEA-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | 2T6tAMFxMnF |
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Name | 5-methoxy-2-phenyloxazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-12-9-7-11-10(13-9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | SAPZPJYIYCXFEA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10130M |
Solvent | CCl4 |