| SpectraBase Compound ID | 2iB0VZJqx0K |
|---|---|
| InChI | InChI=1S/C11H16O2S/c1-8(2)10-7-6-9(14-10)4-3-5-11(12)13/h6-8H,3-5H2,1-2H3,(H,12,13) |
| InChIKey | RGIUXXGVJPRPHP-UHFFFAOYSA-N |
| Mol Weight | 212.31 g/mol |
| Molecular Formula | C11H16O2S |
| Exact Mass | 212.087101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChXbnjVmTy5 |
|---|---|
| Name | 5-isopropyl-2-thiophenebutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2S |
| InChI | InChI=1S/C11H16O2S/c1-8(2)10-7-6-9(14-10)4-3-5-11(12)13/h6-8H,3-5H2,1-2H3,(H,12,13) |
| InChIKey | RGIUXXGVJPRPHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51543M |
| Solvent | CDCl3 |