![[(4,6-dichloro-m-tolyl)thio]acetic acid, methyl ester](/api/spectrum/3Tc8NSHpI8F/structure.png?h=300&w=458 "[(4,6-dichloro-m-tolyl)thio]acetic acid, methyl ester")
| SpectraBase Compound ID | IYVWFDZoMUX |
|---|---|
| InChI | InChI=1S/C10H10Cl2O2S/c1-6-3-9(8(12)4-7(6)11)15-5-10(13)14-2/h3-4H,5H2,1-2H3 |
| InChIKey | YMYYDJGHGXJKHB-UHFFFAOYSA-N |
| Mol Weight | 265.15 g/mol |
| Molecular Formula | C10H10Cl2O2S |
| Exact Mass | 263.977856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Tc8NSHpI8F |
|---|---|
| Name | [(4,6-dichloro-m-tolyl)thio]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10Cl2O2S |
| InChI | InChI=1S/C10H10Cl2O2S/c1-6-3-9(8(12)4-7(6)11)15-5-10(13)14-2/h3-4H,5H2,1-2H3 |
| InChIKey | YMYYDJGHGXJKHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46672M |
| Solvent | CDCl3 |