![[o-(methylthio)benzoic] acetic acid, ethyl ester](/api/spectrum/3uKlgTUGACT/structure.png?h=300&w=458 "[o-(methylthio)benzoic] acetic acid, ethyl ester")
| SpectraBase Compound ID | FeFTzofDsOi |
|---|---|
| InChI | InChI=1S/C12H14O3S/c1-3-15-12(14)8-10(13)9-6-4-5-7-11(9)16-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | ZPNPVRNEKGHIFQ-UHFFFAOYSA-N |
| Mol Weight | 238.3 g/mol |
| Molecular Formula | C12H14O3S |
| Exact Mass | 238.066365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uKlgTUGACT |
|---|---|
| Name | [o-(methylthio)benzoic] acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3S |
| InChI | InChI=1S/C12H14O3S/c1-3-15-12(14)8-10(13)9-6-4-5-7-11(9)16-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | ZPNPVRNEKGHIFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42322M |
| Solvent | CDCl3 |