| SpectraBase Compound ID | Er0HCWqzu2O |
|---|---|
| InChI | InChI=1S/C16H16O4S/c1-11(17)5-6-12-7-8-13(14(10-12)19-2)20-16(18)15-4-3-9-21-15/h3-4,7-10H,5-6H2,1-2H3 |
| InChIKey | DAERHBWETFTUSM-UHFFFAOYSA-N |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C16H16O4S |
| Exact Mass | 304.07693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AgdkNPr9Ai |
|---|---|
| Name | 2-thiophenecarboxylic acid, 2-methoxy-4-(3-oxobutyl)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O4S |
| InChI | InChI=1S/C16H16O4S/c1-11(17)5-6-12-7-8-13(14(10-12)19-2)20-16(18)15-4-3-9-21-15/h3-4,7-10H,5-6H2,1-2H3 |
| InChIKey | DAERHBWETFTUSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46251M |
| Solvent | CDCl3 |