![3-bromo-2-methylbenzo[b]thiophen-6-amine, sulfate(2.1)(salt)](/api/spectrum/AFjexz0cxw7/structure.png?h=300&w=458 "3-bromo-2-methylbenzo[b]thiophen-6-amine, sulfate(2.1)(salt)")
| SpectraBase Compound ID | AN9sZb1wgfc |
|---|---|
| InChI | InChI=1S/2C9H8BrNS.H2O4S/c2*1-5-9(10)7-3-2-6(11)4-8(7)12-5;1-5(2,3)4/h2*2-4H,11H2,1H3;(H2,1,2,3,4) |
| InChIKey | WOWNKUARKXKYHA-UHFFFAOYSA-N |
| Mol Weight | 582.34 g/mol |
| Molecular Formula | C18H18Br2N2O4S3 |
| Exact Mass | 579.879547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFjexz0cxw7 |
|---|---|
| Name | 3-bromo-2-methylbenzo[b]thiophen-6-amine, sulfate(2.1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Br2N2O4S3 |
| InChI | InChI=1S/2C9H8BrNS.H2O4S/c2*1-5-9(10)7-3-2-6(11)4-8(7)12-5;1-5(2,3)4/h2*2-4H,11H2,1H3;(H2,1,2,3,4) |
| InChIKey | WOWNKUARKXKYHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35711M |
| Solvent | Polysol |