![5-chlorothieno[2,3-b]benzothiophene-2-carboxylic acid](/api/spectrum/9mTfSUycf2B/structure.png?h=300&w=458 "5-chlorothieno[2,3-b]benzothiophene-2-carboxylic acid")
| SpectraBase Compound ID | 7LYafJxx9Eq |
|---|---|
| InChI | InChI=1S/C11H5ClO2S2/c12-5-1-2-8-6(3-5)7-4-9(10(13)14)16-11(7)15-8/h1-4H,(H,13,14) |
| InChIKey | WUCQKQXVVKIYRD-UHFFFAOYSA-N |
| Mol Weight | 268.73 g/mol |
| Molecular Formula | C11H5ClO2S2 |
| Exact Mass | 267.941949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9mTfSUycf2B |
|---|---|
| Name | 5-chlorothieno[2,3-b]benzothiophene-2-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H5ClO2S2 |
| InChI | InChI=1S/C11H5ClO2S2/c12-5-1-2-8-6(3-5)7-4-9(10(13)14)16-11(7)15-8/h1-4H,(H,13,14) |
| InChIKey | WUCQKQXVVKIYRD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |