![[(p-chlorophenyl)thio]acetic acid, methyl ester](/api/spectrum/DHeazLkydw5/structure.png?h=300&w=458 "[(p-chlorophenyl)thio]acetic acid, methyl ester")
| SpectraBase Compound ID | 9G2I6df1OPf |
|---|---|
| InChI | InChI=1S/C9H9ClO2S/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | LBSLGCXURMKUAO-UHFFFAOYSA-N |
| Mol Weight | 216.68 g/mol |
| Molecular Formula | C9H9ClO2S |
| Exact Mass | 216.001178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHeazLkydw5 |
|---|---|
| Name | [(p-chlorophenyl)thio]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO2S |
| InChI | InChI=1S/C9H9ClO2S/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | LBSLGCXURMKUAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51667M |
| Solvent | CDCl3 |