| SpectraBase Compound ID | 3lLLY0JNDSz |
|---|---|
| InChI | InChI=1S/C13H9ClO4S/c1-17-13(16)10-6-19-7-11(10)18-12(15)8-2-4-9(14)5-3-8/h2-7H,1H3 |
| InChIKey | VRZAUUDMJRRLMV-UHFFFAOYSA-N |
| Mol Weight | 296.72 g/mol |
| Molecular Formula | C13H9ClO4S |
| Exact Mass | 295.991008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXnPtOVkDrn |
|---|---|
| Name | 4-hydroxy-3-thiophenecarboxylic acid, methyl ester, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClO4S |
| InChI | InChI=1S/C13H9ClO4S/c1-17-13(16)10-6-19-7-11(10)18-12(15)8-2-4-9(14)5-3-8/h2-7H,1H3 |
| InChIKey | VRZAUUDMJRRLMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59042M |
| Solvent | CDCl3 |