| SpectraBase Compound ID | 4VC1swoiqcz |
|---|---|
| InChI | InChI=1S/C14H19NO4/c1-14(2,3)13(17)15-11(12(16)18-4)19-10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,15,17) |
| InChIKey | VBRFLRQPHYWCJK-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C14H19NO4 |
| Exact Mass | 265.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2skYKro6ZLc |
|---|---|
| Name | METHYL-N-PIVALOYL-ALPHA-PHENOXY-GLYCINATE |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H19NO4 |
| InChI | InChI=1S/C14H19NO4/c1-14(2,3)13(17)15-11(12(16)18-4)19-10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,15,17) |
| InChIKey | VBRFLRQPHYWCJK-UHFFFAOYSA-N |
| Literature Reference Author | R.MAZURKIEWICZ,M.GRYMEL |
| Literature Reference Citation | MH.CHEM.,130,597(1999) |
| Literature Reference DOI | 10.1007/s007060050219 |
| Molecular Weight | 265.309 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMP691 |