| SpectraBase Compound ID | JauVhKKatSy |
|---|---|
| InChI | InChI=1S/C17H14N2O5S/c1-8(2)11(17(23)24-3)19-15(22)12(16(19)25)18-13(20)9-6-4-5-7-10(9)14(18)21/h4-7,12H,1-3H3 |
| InChIKey | BENFGEQPVFVZBO-UHFFFAOYSA-N |
| Mol Weight | 358.37 g/mol |
| Molecular Formula | C17H14N2O5S |
| Exact Mass | 358.062343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1J8cR55SkcF |
|---|---|
| Name | a-isopropylidene-2-oxo-3-phthalimido-4-thioxo-1-azetidineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O5S |
| InChI | InChI=1S/C17H14N2O5S/c1-8(2)11(17(23)24-3)19-15(22)12(16(19)25)18-13(20)9-6-4-5-7-10(9)14(18)21/h4-7,12H,1-3H3 |
| InChIKey | BENFGEQPVFVZBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28764M |
| Solvent | CDCl3 |