![8-oxo-1-phenyl-8H-indeno[1,2-c]thiophene-3-carboxylic acid, methyl ester](/api/spectrum/9xuHig6tEhV/structure.png?h=300&w=458 "8-oxo-1-phenyl-8H-indeno[1,2-c]thiophene-3-carboxylic acid, methyl ester")
| SpectraBase Compound ID | CVDkR5kZnhO |
|---|---|
| InChI | InChI=1S/C19H12O3S/c1-22-19(21)18-14-12-9-5-6-10-13(12)16(20)15(14)17(23-18)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | BVMCWKNATHPRNK-UHFFFAOYSA-N |
| Mol Weight | 320.36 g/mol |
| Molecular Formula | C19H12O3S |
| Exact Mass | 320.050715 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9xuHig6tEhV |
|---|---|
| Name | 8-oxo-1-phenyl-8H-indeno[1,2-c]thiophene-3-carboxylic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O3S |
| InChI | InChI=1S/C19H12O3S/c1-22-19(21)18-14-12-9-5-6-10-13(12)16(20)15(14)17(23-18)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | BVMCWKNATHPRNK-UHFFFAOYSA-N |
| Sadtler IR Number | 70911 |
| Sadtler UV Number | 39460N |
| Solvent | Methanol |