![8-oxo-2-phenyl-8H-indeno[2,1-b]thiophene-3-carboxylic acid, methyl ester](/api/spectrum/9jML6jC3fd7/structure.png?h=300&w=458 "8-oxo-2-phenyl-8H-indeno[2,1-b]thiophene-3-carboxylic acid, methyl ester")
| SpectraBase Compound ID | EDMuj26KRwX |
|---|---|
| InChI | InChI=1S/C19H12O3S/c1-22-19(21)15-14-12-9-5-6-10-13(12)16(20)18(14)23-17(15)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | OOMPJFCVCFARHF-UHFFFAOYSA-N |
| Mol Weight | 320.36 g/mol |
| Molecular Formula | C19H12O3S |
| Exact Mass | 320.050715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jML6jC3fd7 |
|---|---|
| Name | 8-oxo-2-phenyl-8H-indeno[2,1-b]thiophene-3-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O3S |
| InChI | InChI=1S/C19H12O3S/c1-22-19(21)15-14-12-9-5-6-10-13(12)16(20)18(14)23-17(15)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | OOMPJFCVCFARHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43396M |
| Solvent | CDCl3 |