| SpectraBase Compound ID | 2P4VgBz7rGt |
|---|---|
| InChI | InChI=1S/C16H26N2O6/c1-15(2,3)13(21)17-9(11(19)23-7)10(12(20)24-8)18-14(22)16(4,5)6/h1-8H3,(H,17,21)(H,18,22)/b10-9+ |
| InChIKey | JWFUMKBTJNNGSC-MDZDMXLPSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C16H26N2O6 |
| Exact Mass | 342.179087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZ9h6OlaFYH |
|---|---|
| Name | DIMETHYL-2,3-BIS-(PIVALOYLAMINO)-FUMARATE |
| Compound Number | 7 A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26N2O6 |
| InChI | InChI=1S/C16H26N2O6/c1-15(2,3)13(21)17-9(11(19)23-7)10(12(20)24-8)18-14(22)16(4,5)6/h1-8H3,(H,17,21)(H,18,22)/b10-9+ |
| InChIKey | JWFUMKBTJNNGSC-MDZDMXLPSA-N |
| Literature Reference Author | R.MAZURKIEWICZ,M.GRYMEL |
| Literature Reference Citation | MH.CHEM.,133,1197(2002) |
| Literature Reference DOI | 10.1007/s007060200090 |
| Molecular Weight | 342.392 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWKP4564 |