| SpectraBase Compound ID | G8xLgkTCJlc |
|---|---|
| InChI | InChI=1S/C12H10O3S/c13-8-9(11-3-1-5-15-11)7-10(14)12-4-2-6-16-12/h1-6,8-9H,7H2 |
| InChIKey | DATAJQGMSMVWIJ-UHFFFAOYSA-N |
| Mol Weight | 234.27 g/mol |
| Molecular Formula | C12H10O3S |
| Exact Mass | 234.035065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5SHUPTCKCG |
|---|---|
| Name | 2-(2-THIENYL)-4-(2-FURYL)-4-OXABUTANOL |
| Compound Number | 6A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H10O3S/c13-8-9(11-3-1-5-15-11)7-10(14)12-4-2-6-16-12/h1-6,8-9H,7H2 |
| InChIKey | DATAJQGMSMVWIJ-UHFFFAOYSA-N |
| Literature Reference | A.RAMILA,J.PLUMET,E.CAMACHO HETEROCYCLES,45,2425(1997) |
| Solvent | Chloroform-d |