![rel-{[3-(1S)],3S,4S}-1,4-diphenyl-3-(1-hydroethyl)-2-azetidinone](/api/spectrum/J5qfMGyUn1E/structure.png?h=300&w=458 "rel-{[3-(1S)],3S,4S}-1,4-diphenyl-3-(1-hydroethyl)-2-azetidinone")
| SpectraBase Compound ID | DnK0TjJElxk |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/s2 |
| InChIKey | SZILNLKXIXTFEP-OGZCHENCSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5qfMGyUn1E |
|---|---|
| Name | rel-{[3-(1S)],3S,4S}-1,4-diphenyl-3-(1-hydroethyl)-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-12(19)15-16(13-8-4-2-5-9-13)18(17(15)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12-,15+,16+/s2 |
| InChIKey | SZILNLKXIXTFEP-OGZCHENCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49116M |
| Solvent | CDCl3 |