| SpectraBase Compound ID | HVaunx896eb |
|---|---|
| InChI | InChI=1S/C18H14O4S2/c19-17(11-15-6-2-8-23-15)21-13-4-1-5-14(10-13)22-18(20)12-16-7-3-9-24-16/h1-10H,11-12H2 |
| InChIKey | LYCORWHJVKDUCC-UHFFFAOYSA-N |
| Mol Weight | 358.43 g/mol |
| Molecular Formula | C18H14O4S2 |
| Exact Mass | 358.033351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oqNDayRvWZ |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(thiophen-2-acetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.033351275 u |
| Formula | C18H14O4S2 |
| InChI | InChI=1S/C18H14O4S2/c19-17(11-15-6-2-8-23-15)21-13-4-1-5-14(10-13)22-18(20)12-16-7-3-9-24-16/h1-10H,11-12H2 |
| InChIKey | LYCORWHJVKDUCC-UHFFFAOYSA-N |
| Molecular Weight | 358.426 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(=O)CC=1SC=CC1)OC(CC1=CC=CS1)=O |