![2-methylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide](/api/spectrum/C0XoJEkPnBd/structure.png?h=300&w=458 "2-methylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide")
| SpectraBase Compound ID | HOZ4ajHvL4n |
|---|---|
| InChI | InChI=1S/C11H10O4S/c1-7-11(15-8(2)12)9-5-3-4-6-10(9)16(7,13)14/h3-6H,1-2H3 |
| InChIKey | HSJVVQFRXCUDGS-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C11H10O4S |
| Exact Mass | 238.02998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C0XoJEkPnBd |
|---|---|
| Name | 2-methylbenzo[b]thiophene-3-ol, acetate, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O4S |
| InChI | InChI=1S/C11H10O4S/c1-7-11(15-8(2)12)9-5-3-4-6-10(9)16(7,13)14/h3-6H,1-2H3 |
| InChIKey | HSJVVQFRXCUDGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26289M |
| Solvent | CDCl3 |