![trans-N-[2-hydroxy-1-(2-methyl-1-propenyl)-4-oxo-3-azetidinyl]-2-phenylacetamide, acetate(ester)](/api/spectrum/Ke45IlEyllg/structure.png?h=300&w=458 "trans-N-[2-hydroxy-1-(2-methyl-1-propenyl)-4-oxo-3-azetidinyl]-2-phenylacetamide, acetate(ester)")
| SpectraBase Compound ID | BCLLUOkYwA0 |
|---|---|
| InChI | InChI=1S/C17H20N2O4/c1-11(2)10-19-16(22)15(17(19)23-12(3)20)18-14(21)9-13-7-5-4-6-8-13/h4-8,10,15,17H,9H2,1-3H3,(H,18,21)/t15-,17+/s2 |
| InChIKey | WZBDEZQNYZQYCL-XELGSYHNSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C17H20N2O4 |
| Exact Mass | 316.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ke45IlEyllg |
|---|---|
| Name | trans-N-[2-hydroxy-1-(2-methyl-1-propenyl)-4-oxo-3-azetidinyl]-2-phenylacetamide, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O4 |
| InChI | InChI=1S/C17H20N2O4/c1-11(2)10-19-16(22)15(17(19)23-12(3)20)18-14(21)9-13-7-5-4-6-8-13/h4-8,10,15,17H,9H2,1-3H3,(H,18,21)/t15-,17+/s2 |
| InChIKey | WZBDEZQNYZQYCL-XELGSYHNSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22276M |
| Solvent | CDCl3 |