| SpectraBase Compound ID | 9vyHWJlfJoJ |
|---|---|
| InChI | InChI=1S/C22H22N2O5S/c1-29-19(27)13-24-21(28)20(23-18(26)12-15-8-4-2-5-9-15)22(24)30-14-17(25)16-10-6-3-7-11-16/h2-11,20,22H,12-14H2,1H3,(H,23,26)/t20-,22-/s2 |
| InChIKey | KPJGUYKICCXQEQ-MGRUGCKGSA-N |
| Mol Weight | 426.49 g/mol |
| Molecular Formula | C22H22N2O5S |
| Exact Mass | 426.124943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | twmtaA6ctU |
|---|---|
| Name | cis-2-oxo-4-(phenacylthio)-3-(2-phenylacetamido)-1-azetidineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O5S |
| InChI | InChI=1S/C22H22N2O5S/c1-29-19(27)13-24-21(28)20(23-18(26)12-15-8-4-2-5-9-15)22(24)30-14-17(25)16-10-6-3-7-11-16/h2-11,20,22H,12-14H2,1H3,(H,23,26)/t20-,22-/s2 |
| InChIKey | KPJGUYKICCXQEQ-MGRUGCKGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26111M |
| Solvent | CDCl3 |