| SpectraBase Compound ID | 6mraION9GvP |
|---|---|
| InChI | InChI=1S/C15H13BrO4S/c1-11-2-8-14(9-3-11)21(18,19)20-10-15(17)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3 |
| InChIKey | SZJZTKMDYAXLBJ-UHFFFAOYSA-N |
| Mol Weight | 369.23 g/mol |
| Molecular Formula | C15H13BrO4S |
| Exact Mass | 367.971793 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1ilm5dyaeQ |
|---|---|
| Name | 4'-bromo-2-hydroxyacetophenone, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrO4S |
| InChI | InChI=1S/C15H13BrO4S/c1-11-2-8-14(9-3-11)21(18,19)20-10-15(17)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3 |
| InChIKey | SZJZTKMDYAXLBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59464M |
| Solvent | CDCl3 |