![[(p-chlorobenzyl)thio]acetic acid, methyl ester](/api/spectrum/74pCi8AsMDJ/structure.png?h=300&w=458 "[(p-chlorobenzyl)thio]acetic acid, methyl ester")
| SpectraBase Compound ID | Dgy0RF4NxXA |
|---|---|
| InChI | InChI=1S/C10H11ClO2S/c1-13-10(12)7-14-6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3 |
| InChIKey | SOZGVMJZDNRJJE-UHFFFAOYSA-N |
| Mol Weight | 230.71 g/mol |
| Molecular Formula | C10H11ClO2S |
| Exact Mass | 230.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74pCi8AsMDJ |
|---|---|
| Name | [(p-chlorobenzyl)thio]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO2S |
| InChI | InChI=1S/C10H11ClO2S/c1-13-10(12)7-14-6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3 |
| InChIKey | SOZGVMJZDNRJJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51671M |
| Solvent | CDCl3 |