| SpectraBase Compound ID | HAplAjmlDoy |
|---|---|
| InChI | InChI=1S/C14H14O2S/c1-3-16-12-6-4-11(5-7-12)14-9-8-13(17-14)10(2)15/h4-9H,3H2,1-2H3 |
| InChIKey | ALZILVHQGUBGCZ-UHFFFAOYSA-N |
| Mol Weight | 246.32 g/mol |
| Molecular Formula | C14H14O2S |
| Exact Mass | 246.071451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJlj100JVps |
|---|---|
| Name | 1-(5-(4-Ethoxyphenyl)thiophen-2-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.071450863 u |
| Formula | C14H14O2S |
| InChI | InChI=1S/C14H14O2S/c1-3-16-12-6-4-11(5-7-12)14-9-8-13(17-14)10(2)15/h4-9H,3H2,1-2H3 |
| InChIKey | ALZILVHQGUBGCZ-UHFFFAOYSA-N |
| Molecular Weight | 246.324 g/mol |
| SMILES | C=1(SC(=CC1)C1=CC=C(C=C1)OCC)C(=O)C |