![[(p-chlorobenzyl)thio]acetic acid, methyl ester](/api/spectrum/C23q7kAqLy7/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) Spectrum
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| SpectraBase Spectrum ID | C23q7kAqLy7 |
|---|---|
| Name | [(p-CHLOROBENZYL)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 | 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 | BRUKER AC-300 |
| Molecular Weight | 230.72 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |