![3-[(p-chlorobenzyl)thio]propionic acid, methyl ester](/api/spectrum/61LDWBojXnw/structure.png?h=300&w=458 "3-[(p-chlorobenzyl)thio]propionic acid, methyl ester")
| SpectraBase Compound ID | ItNnSpppgWQ |
|---|---|
| InChI | InChI=1S/C11H13ClO2S/c1-14-11(13)6-7-15-8-9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3 |
| InChIKey | PQEOEDRNMAZCCC-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 | 61LDWBojXnw |
|---|---|
| Name | 3-[(p-chlorobenzyl)thio]propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO2S |
| InChI | InChI=1S/C11H13ClO2S/c1-14-11(13)6-7-15-8-9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3 |
| InChIKey | PQEOEDRNMAZCCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51469M |
| Solvent | CDCl3 |