| SpectraBase Compound ID | D8ODQ5EXbjR |
|---|---|
| InChI | InChI=1S/C13H8O3S/c14-8-3-4-11-9(6-8)10(7-16-11)13(15)12-2-1-5-17-12/h1-7,14H |
| InChIKey | WUVWVWAZLNEFCT-UHFFFAOYSA-N |
| Mol Weight | 244.26 g/mol |
| Molecular Formula | C13H8O3S |
| Exact Mass | 244.019415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrlcW0dgEBm |
|---|---|
| Name | (5-Hydroxy-1-benzofuran-3-yl)(2-thienyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.019415289 u |
| Formula | C13H8O3S |
| InChI | InChI=1S/C13H8O3S/c14-8-3-4-11-9(6-8)10(7-16-11)13(15)12-2-1-5-17-12/h1-7,14H |
| InChIKey | WUVWVWAZLNEFCT-UHFFFAOYSA-N |
| Molecular Weight | 244.264 g/mol |
| SMILES | OC1=CC=2C(C(C=3SC=CC3)=O)=COC2C=C1 |