![cis-N-[2-(methylthio)-4-oxo-1-phenyl-3-azetidinyl]-2-phenylacetamide](/api/spectrum/Fkcnq8g2kVD/structure.png?h=300&w=458 "cis-N-[2-(methylthio)-4-oxo-1-phenyl-3-azetidinyl]-2-phenylacetamide")
| SpectraBase Compound ID | E3DI2d0sCc3 |
|---|---|
| InChI | InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18-/s2 |
| InChIKey | PLVZIXFCXHWUKZ-AWMLGPFDSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C18H18N2O2S |
| Exact Mass | 326.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fkcnq8g2kVD |
|---|---|
| Name | cis-N-[2-(methylthio)-4-oxo-1-phenyl-3-azetidinyl]-2-phenylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O2S |
| InChI | InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18-/s2 |
| InChIKey | PLVZIXFCXHWUKZ-AWMLGPFDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26108M |
| Solvent | CDCl3 |