| SpectraBase Compound ID | DKd4laxg14g |
|---|---|
| InChI | InChI=1S/C20H21ClO3S/c1-12-9-13(2)17(14(10-12)11-20(3,4)19(23)24)18(22)25-16-7-5-15(21)6-8-16/h5-10H,11H2,1-4H3,(H,23,24) |
| InChIKey | UEIYYIDGVFOFEI-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C20H21ClO3S |
| Exact Mass | 376.089993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBoWwED8REE |
|---|---|
| Name | 2-(thiocarboxy)-a,a,3,5-tetramethylhydrocinamic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21ClO3S |
| InChI | InChI=1S/C20H21ClO3S/c1-12-9-13(2)17(14(10-12)11-20(3,4)19(23)24)18(22)25-16-7-5-15(21)6-8-16/h5-10H,11H2,1-4H3,(H,23,24) |
| InChIKey | UEIYYIDGVFOFEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31009M |
| Solvent | CDCl3 |