![2-phenylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide](/api/spectrum/9IW3Xcku2mC/structure.png?h=300&w=458 "2-phenylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide")
| SpectraBase Compound ID | 5eLdYTmiYbS |
|---|---|
| InChI | InChI=1S/C16H12O4S/c1-11(17)20-15-13-9-5-6-10-14(13)21(18,19)16(15)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | ADMVFOOSXYDQGD-UHFFFAOYSA-N |
| Mol Weight | 300.33 g/mol |
| Molecular Formula | C16H12O4S |
| Exact Mass | 300.04563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IW3Xcku2mC |
|---|---|
| Name | 2-phenylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O4S |
| InChI | InChI=1S/C16H12O4S/c1-11(17)20-15-13-9-5-6-10-14(13)21(18,19)16(15)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | ADMVFOOSXYDQGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26290M |
| Solvent | CDCl3 |