| SpectraBase Compound ID | 1mUrDRHJCo2 |
|---|---|
| InChI | InChI=1S/C17H15NO3S/c1-22-16-14(21-17(20)12-8-4-2-5-9-12)15(19)18(16)13-10-6-3-7-11-13/h2-11,14,16H,1H3/t14-,16+/s2 |
| InChIKey | CFESLBKVQBFDIV-AQPSWHTGSA-N |
| Mol Weight | 313.37 g/mol |
| Molecular Formula | C17H15NO3S |
| Exact Mass | 313.077265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SVZGZ8LZoi |
|---|---|
| Name | trans-3-hydroxy-4-(methylthio)-1-phenyl-2-azetidinone, benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO3S |
| InChI | InChI=1S/C17H15NO3S/c1-22-16-14(21-17(20)12-8-4-2-5-9-12)15(19)18(16)13-10-6-3-7-11-13/h2-11,14,16H,1H3/t14-,16+/s2 |
| InChIKey | CFESLBKVQBFDIV-AQPSWHTGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26105M |
| Solvent | CDCl3 |