| SpectraBase Compound ID | FSU2OzsZZXU |
|---|---|
| InChI | InChI=1S/C11H14O2S/c1-3-11(14-2,10(12)13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,13) |
| InChIKey | HIKHBXCMKWQLBA-UHFFFAOYSA-N |
| Mol Weight | 210.29 g/mol |
| Molecular Formula | C11H14O2S |
| Exact Mass | 210.071451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzrP1ICp6ve |
|---|---|
| Name | 2-(methylthio)-2-phenylbutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2S |
| InChI | InChI=1S/C11H14O2S/c1-3-11(14-2,10(12)13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,13) |
| InChIKey | HIKHBXCMKWQLBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28395M |
| Solvent | CDCl3 |