| SpectraBase Compound ID | 8a0irkXQVZP |
|---|---|
| InChI | InChI=1S/C13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3 |
| InChIKey | OUHCZCFQVONTOC-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C13H20O8 |
| Exact Mass | 304.115818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gaxfb031fQ3 |
|---|---|
| Name | pentaerythritol, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O8 |
| InChI | InChI=1S/C13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3 |
| InChIKey | OUHCZCFQVONTOC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17297M |
| Solvent | CDCl3 |