![3-[(p-chlorophenyl)thio]propionic acid, methyl ester](/api/spectrum/2Se4ONE0Mdo/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) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2Se4ONE0Mdo |
|---|---|
| Name | 3-[(p-chlorophenyl)thio]propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 51476M |
| Solvent | CDCl3 |