| SpectraBase Compound ID | 6Cmxqcldjlf |
|---|---|
| InChI | InChI=1S/C14H18N2O4/c1-9(2)20-14-12(13(18)16-14)15-11(17)8-19-10-6-4-3-5-7-10/h3-7,9,12,14H,8H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | SXBUBHORGWJJIN-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C14H18N2O4 |
| Exact Mass | 278.126657 g/mol |
13C 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 | 3Z6arioeh8g |
|---|---|
| Name | CIS-3-PHENOXYACETAMIDO-4-ISOPROPOXY-2-AZETIDINONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18N2O4 |
| InChI | InChI=1S/C14H18N2O4/c1-9(2)20-14-12(13(18)16-14)15-11(17)8-19-10-6-4-3-5-7-10/h3-7,9,12,14H,8H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | SXBUBHORGWJJIN-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 | 278.308 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI16174 |