![2-[(p-bromophenyl)sulfonamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, ethyl ester](/api/spectrum/45zbVr3VzAi/structure.png?h=300&w=458 "2-[(p-bromophenyl)sulfonamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 2yTZlUaM8In |
|---|---|
| InChI | InChI=1S/C17H18BrNO4S2/c1-2-23-17(20)15-13-5-3-4-6-14(13)24-16(15)19-25(21,22)12-9-7-11(18)8-10-12/h7-10,19H,2-6H2,1H3 |
| InChIKey | XULLPFXSHNPYND-UHFFFAOYSA-N |
| Mol Weight | 444.36 g/mol |
| Molecular Formula | C17H18BrNO4S2 |
| Exact Mass | 442.986063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45zbVr3VzAi |
|---|---|
| Name | 2-[(p-bromophenyl)sulfonamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18BrNO4S2 |
| InChI | InChI=1S/C17H18BrNO4S2/c1-2-23-17(20)15-13-5-3-4-6-14(13)24-16(15)19-25(21,22)12-9-7-11(18)8-10-12/h7-10,19H,2-6H2,1H3 |
| InChIKey | XULLPFXSHNPYND-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22781M |
| Solvent | CDCl3 |