| SpectraBase Compound ID | 2BIBya5kWDI |
|---|---|
| InChI | InChI=1S/C12H14N2O3S/c1-12(2,3)11(15)16-7-9-13-10(17-14-9)8-5-4-6-18-8/h4-6H,7H2,1-3H3 |
| InChIKey | WOJXRUBQMBPQQT-UHFFFAOYSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C12H14N2O3S |
| Exact Mass | 266.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PbFNKxu0vm |
|---|---|
| Name | 5-(2-thienyl)-1,2,4-oxadiazole-3-methanol, pivalate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O3S |
| InChI | InChI=1S/C12H14N2O3S/c1-12(2,3)11(15)16-7-9-13-10(17-14-9)8-5-4-6-18-8/h4-6H,7H2,1-3H3 |
| InChIKey | WOJXRUBQMBPQQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55737M |
| Solvent | CDCl3 |