| SpectraBase Compound ID | 6eFIg8Ei7fk |
|---|---|
| InChI | InChI=1S/C17H20N2O10/c1-8(20)25-11-12(26-9(2)21)14(27-10(3)22)16(28-13(11)15(23)24-4)29-17-18-6-5-7-19-17/h5-7,11-14,16H,1-4H3/t11-,12-,13-,14+,16-/m0/s1 |
| InChIKey | ICFKGWBDXADCKV-IPVBOJNNSA-N |
| Mol Weight | 412.35 g/mol |
| Molecular Formula | C17H20N2O10 |
| Exact Mass | 412.111795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ec8q7mWqdB |
|---|---|
| Name | 2-pyrimidinyl beta-D-glucopyranosiduronic acid, methyl ester, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O10 |
| InChI | InChI=1S/C17H20N2O10/c1-8(20)25-11-12(26-9(2)21)14(27-10(3)22)16(28-13(11)15(23)24-4)29-17-18-6-5-7-19-17/h5-7,11-14,16H,1-4H3/t11-,12-,13-,14+,16-/m0/s1 |
| InChIKey | ICFKGWBDXADCKV-IPVBOJNNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41373M |
| Solvent | CDCl3 |