| SpectraBase Compound ID | 8Ih5oY9uq0d |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-3-12-13-8-11(15-12)9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey | CGCCWDUMGHPFNX-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LkMD9zfXras |
|---|---|
| Name | 2-Ethyl-5-p-methoxyphenyloxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.094628661 u |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-3-12-13-8-11(15-12)9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey | CGCCWDUMGHPFNX-UHFFFAOYSA-N |
| Molecular Weight | 203.241 g/mol |
| SMILES | C=1(OC(=CN1)C=1C=CC(=CC1)OC)CC |