![3-[(p-chlorophenyl)thio]-2-methylpropionic acid, methyl ester](/api/spectrum/61QRbIBZrts/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]-2-methylpropionic acid, methyl ester")
| SpectraBase Compound ID | DX77wIiimep |
|---|---|
| InChI | InChI=1S/C11H13ClO2S/c1-8(11(13)14-2)7-15-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3 |
| InChIKey | LQTPIEYMBJPFQS-UHFFFAOYSA-N |
| Mol Weight | 244.74 g/mol |
| Molecular Formula | C11H13ClO2S |
| Exact Mass | 244.032479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61QRbIBZrts |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]-2-methylpropionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO2S |
| InChI | InChI=1S/C11H13ClO2S/c1-8(11(13)14-2)7-15-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3 |
| InChIKey | LQTPIEYMBJPFQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51468M |
| Solvent | CDCl3 |