![3-[(p-chlorophenyl)thio]propionic acid, methyl ester](/api/spectrum/Dbj0PlBxmYV/structure.png?h=300&w=458 "3-[(p-chlorophenyl)thio]propionic acid, methyl ester")
| SpectraBase Compound ID | BOHdpKCk7JP |
|---|---|
| InChI | InChI=1S/C10H11ClO2S/c1-13-10(12)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3 |
| InChIKey | DAMGUOXWBLUJSL-UHFFFAOYSA-N |
| Mol Weight | 230.71 g/mol |
| Molecular Formula | C10H11ClO2S |
| Exact Mass | 230.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Dbj0PlBxmYV |
|---|---|
| Name | 3-[(p-CHLOROPHENYL)THIO]PROPIONIC ACID, METHYL ESTER |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO2S |
| InChI | InChI=1S/C10H11ClO2S/c1-13-10(12)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3 |
| InChIKey | DAMGUOXWBLUJSL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 230.72 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |