| SpectraBase Compound ID | EDxOAD1Erog |
|---|---|
| InChI | InChI=1S/C13H16N2O4/c1-2-18-13-11(12(17)15-13)14-10(16)8-19-9-6-4-3-5-7-9/h3-7,11,13H,2,8H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | YTNAIUMERIULFO-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C13H16N2O4 |
| Exact Mass | 264.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LgFEOmYS7J |
|---|---|
| Name | CIS-3-PHENOXYACETAMIDO-4-ETHOXY-2-AZETIDINONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16N2O4 |
| InChI | InChI=1S/C13H16N2O4/c1-2-18-13-11(12(17)15-13)14-10(16)8-19-9-6-4-3-5-7-9/h3-7,11,13H,2,8H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | YTNAIUMERIULFO-UHFFFAOYSA-N |
| Literature Reference Author | S.WOLFE,S.RO,Z.SHI |
| Literature Reference Citation | CAN.J.CHEM.,79,1259(2001) |
| Literature Reference DOI | 10.1139/cjc-79-8-1259 |
| Molecular Weight | 264.281 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI16173 |