![[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]methanol](/api/spectrum/H4x6Qot6hVr/structure.png?h=300&w=458 "[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]methanol")
| SpectraBase Compound ID | BAYwboRaVom |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3 |
| InChIKey | SROFDUACOHNMJB-UHFFFAOYSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4x6Qot6hVr |
|---|---|
| Name | [3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.073893215 u |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3 |
| InChIKey | SROFDUACOHNMJB-UHFFFAOYSA-N |
| Molecular Weight | 205.213 g/mol |
| SMILES | C1=C(ON=C1C1=CC=C(OC)C=C1)CO |