![2-[(beta-D-glucopyranosyl)oxy]-5-nitropyridine, tetraacetate](/api/spectrum/5ucrxDmxvos/structure.png?h=300&w=458 "2-[(beta-D-glucopyranosyl)oxy]-5-nitropyridine, tetraacetate")
| SpectraBase Compound ID | Ea5jeioOH1e |
|---|---|
| InChI | InChI=1S/C19H22N2O12/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)18(31-12(4)25)19(32-14)33-15-6-5-13(7-20-15)21(26)27/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19+/m1/s1 |
| InChIKey | SXBLSKLHFFUQJI-FTWQHDNSSA-N |
| Mol Weight | 470.39 g/mol |
| Molecular Formula | C19H22N2O12 |
| Exact Mass | 470.117274 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ucrxDmxvos |
|---|---|
| Name | 2-[(beta-D-glucopyranosyl)oxy]-5-nitropyridine, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O12 |
| InChI | InChI=1S/C19H22N2O12/c1-9(22)28-8-14-16(29-10(2)23)17(30-11(3)24)18(31-12(4)25)19(32-14)33-15-6-5-13(7-20-15)21(26)27/h5-7,14,16-19H,8H2,1-4H3/t14-,16-,17+,18-,19+/m1/s1 |
| InChIKey | SXBLSKLHFFUQJI-FTWQHDNSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31974M |
| Solvent | CDCl3 |