![[(p-chlorophenyl)thio]acetic acid, methyl ester](/api/spectrum/JgIzBoiADCz/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) Spectrum
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| SpectraBase Spectrum ID | JgIzBoiADCz |
|---|---|
| Name | [(p-CHLOROPHENYL)THIO]ACETIC ACID, METHYL ESTER |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Molecular Weight | 216.69 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |