![(6-Methoxybenzo[b]thiophen-2-yl)(4-methoxyphenyl)methanone](/api/spectrum/9W7mr2JO1sN/structure.png?h=300&w=458 "(6-Methoxybenzo[b]thiophen-2-yl)(4-methoxyphenyl)methanone")
| SpectraBase Compound ID | 4EDgFcjsTan |
|---|---|
| InChI | InChI=1S/C17H14O3S/c1-19-13-6-3-11(4-7-13)17(18)16-9-12-5-8-14(20-2)10-15(12)21-16/h3-10H,1-2H3 |
| InChIKey | LMPMISDRTJVNIN-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C17H14O3S |
| Exact Mass | 298.066365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W7mr2JO1sN |
|---|---|
| Name | (6-Methoxybenzo[B]thiophen-2-yl)(4-methoxyphenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.066365482 u |
| Formula | C17H14O3S |
| InChI | InChI=1S/C17H14O3S/c1-19-13-6-3-11(4-7-13)17(18)16-9-12-5-8-14(20-2)10-15(12)21-16/h3-10H,1-2H3 |
| InChIKey | LMPMISDRTJVNIN-UHFFFAOYSA-N |
| Molecular Weight | 298.356 g/mol |
| SMILES | C=1(SC=2C=C(OC)C=CC2C1)C(C=1C=CC(=CC1)OC)=O |