| SpectraBase Compound ID | 88DSx5NkDmi |
|---|---|
| InChI | InChI=1S/C16H10O4S2/c17-15(13-7-3-9-21-13)19-11-5-1-2-6-12(11)20-16(18)14-8-4-10-22-14/h1-10H |
| InChIKey | QNCNZLPSFWTNLM-UHFFFAOYSA-N |
| Mol Weight | 330.37 g/mol |
| Molecular Formula | C16H10O4S2 |
| Exact Mass | 330.002051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JCKv10NGsC |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(thiophene-2-carbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.002051146 u |
| Formula | C16H10O4S2 |
| InChI | InChI=1S/C16H10O4S2/c17-15(13-7-3-9-21-13)19-11-5-1-2-6-12(11)20-16(18)14-8-4-10-22-14/h1-10H |
| InChIKey | QNCNZLPSFWTNLM-UHFFFAOYSA-N |
| Molecular Weight | 330.372 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)C1=CC=CS1)OC(=O)C1=CC=CS1 |