| SpectraBase Compound ID | 7yPjucYpecg |
|---|---|
| InChI | InChI=1S/C20H19NO8/c1-10-9-21-7-6-15(10)18-19(28-13(4)24)16(26-11(2)22)8-17(27-12(3)23)20(18)29-14(5)25/h6-9H,1-5H3 |
| InChIKey | AZRIDABBPBBSQB-UHFFFAOYSA-N |
| Mol Weight | 401.37 g/mol |
| Molecular Formula | C20H19NO8 |
| Exact Mass | 401.111067 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FqONCPyyw5R |
|---|---|
| Name | 1,2,4,5-Benzenetetrol, 3-(3-methyl-4-pyridinyl)-, tetraacetate(ester) |
| Alternate Name(s) | 2,4,5-tris(acetyloxy)-3-(3-methyl-4-pyridinyl)phenyl acetate 3-[4-(3-methylpyridyl)]-1,2,4,5-benzenetetrol tetraacetate Acetic acid[2,4,5-triacetoxy-3-(3-methyl-4-pyridyl)phenyl]ester Acetic acid[2,4,5-triacetyloxy-3-(3-methyl-4-pyridinyl)phenyl]ester [2,4,5-triacetoxy-3-(3-methyl-4-pyridyl)phenyl]acetate [2,4,5-triacetyloxy-3-(3-methylpyridin-4-yl)phenyl]acetate [2,4,5-triacetyloxy-3-(3-methylpyridin-4-yl)phenyl]ethanoate Acetic acid [2,4,5-triacetyloxy-3-(3-methyl-4-pyridinyl)phenyl] ester [2,4,5-triacetyloxy-3-(3-methylpyridin-4-yl)phenyl] acetate [2,4,5-triacetoxy-3-(3-methyl-4-pyridyl)phenyl] acetate [2,4,5-triacetyloxy-3-(3-methylpyridin-4-yl)phenyl] ethanoate |
| CAS Registry Number | 107792-77-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO8 |
| InChI | InChI=1S/C20H19NO8/c1-10-9-21-7-6-15(10)18-19(28-13(4)24)16(26-11(2)22)8-17(27-12(3)23)20(18)29-14(5)25/h6-9H,1-5H3 |
| InChIKey | AZRIDABBPBBSQB-UHFFFAOYSA-N |
| Molecular Weight | 401.371 g/mol |
| SMILES | c1(c(c(OC(=O)C)cc(c1OC(=O)C)OC(=O)C)OC(=O)C)-c1c(cncc1)C |
| SPLASH | splash10-001i-1093000000-9767b3ca84180f2e11f1 |
| Source of Spectrum | Y-23-1611-2 |
| Wiley ID | 1369934 |