![6-[(beta-D-glucopyranosyl)oxy]nicotinonitrile, tetraacetate](/api/spectrum/9lkWR2Ekoge/structure.png?h=300&w=458 "6-[(beta-D-glucopyranosyl)oxy]nicotinonitrile, tetraacetate")
| SpectraBase Compound ID | JjsLBm1vTNg |
|---|---|
| InChI | InChI=1S/C20H22N2O10/c1-10(23)27-9-15-17(28-11(2)24)18(29-12(3)25)19(30-13(4)26)20(31-15)32-16-6-5-14(7-21)8-22-16/h5-6,8,15,17-20H,9H2,1-4H3/t15-,17-,18+,19-,20+/m1/s1 |
| InChIKey | GFQRFMWLGPVPOY-PKOFMYQESA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C20H22N2O10 |
| Exact Mass | 450.127445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lkWR2Ekoge |
|---|---|
| Name | 6-[(beta-D-glucopyranosyl)oxy]nicotinonitrile, tetraacetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O10 |
| InChI | InChI=1S/C20H22N2O10/c1-10(23)27-9-15-17(28-11(2)24)18(29-12(3)25)19(30-13(4)26)20(31-15)32-16-6-5-14(7-21)8-22-16/h5-6,8,15,17-20H,9H2,1-4H3/t15-,17-,18+,19-,20+/m1/s1 |
| InChIKey | GFQRFMWLGPVPOY-PKOFMYQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31973M |
| Solvent | CDCl3 |