![7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester)](/api/spectrum/JKDt28hmayv/structure.png?h=300&w=458 "7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester)")
| SpectraBase Compound ID | 20G8BAb5Dv6 |
|---|---|
| InChI | InChI=1S/C18H16ClNO4S2/c19-14-7-9-15(10-8-14)26(22,23)24-16-17(21)20-11-4-12-25-18(16,20)13-5-2-1-3-6-13/h1-3,5-10,16H,4,11-12H2 |
| InChIKey | XWGYCJHMBAJYCV-UHFFFAOYSA-N |
| Mol Weight | 409.9 g/mol |
| Molecular Formula | C18H16ClNO4S2 |
| Exact Mass | 409.020928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKDt28hmayv |
|---|---|
| Name | 7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO4S2 |
| InChI | InChI=1S/C18H16ClNO4S2/c19-14-7-9-15(10-8-14)26(22,23)24-16-17(21)20-11-4-12-25-18(16,20)13-5-2-1-3-6-13/h1-3,5-10,16H,4,11-12H2 |
| InChIKey | XWGYCJHMBAJYCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26106M |
| Solvent | CDCl3 |