| SpectraBase Compound ID | 4nb8OWw6s5S |
|---|---|
| InChI | InChI=1S/C16H18O8/c1-7-13(21-9(3)17)8(2)15(23-11(5)19)16(24-12(6)20)14(7)22-10(4)18/h1-6H3 |
| InChIKey | XNZFOXMDZUREOF-UHFFFAOYSA-N |
| Mol Weight | 338.31 g/mol |
| Molecular Formula | C16H18O8 |
| Exact Mass | 338.100168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2SjhiMuoova |
|---|---|
| Name | 4,6-dimethyl-1,2,3,5-benzenetetrol, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O8 |
| InChI | InChI=1S/C16H18O8/c1-7-13(21-9(3)17)8(2)15(23-11(5)19)16(24-12(6)20)14(7)22-10(4)18/h1-6H3 |
| InChIKey | XNZFOXMDZUREOF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11641M |
| Solvent | CDCl3 |