| SpectraBase Compound ID | 3knMDMbLckh |
|---|---|
| InChI | InChI=1S/C17H20N2O10/c1-8(20)26-11-12(27-9(2)21)14(16(23)25-4)29-15(13(11)28-10(3)22)19-7-5-6-18-17(19)24/h5-7,11-15H,1-4H3/t11-,12-,13+,14-,15+/m0/s1 |
| InChIKey | XALZNFWRYDGUPO-SBJFKYEJSA-N |
| Mol Weight | 412.35 g/mol |
| Molecular Formula | C17H20N2O10 |
| Exact Mass | 412.111795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FbXiYRmpz0P |
|---|---|
| Name | 1-deoxy-1-(2-oxo-1(2H)-pyrimidinyl)-beta-D-glucopyranuronic acid, methyl ester, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O10 |
| InChI | InChI=1S/C17H20N2O10/c1-8(20)26-11-12(27-9(2)21)14(16(23)25-4)29-15(13(11)28-10(3)22)19-7-5-6-18-17(19)24/h5-7,11-15H,1-4H3/t11-,12-,13+,14-,15+/m0/s1 |
| InChIKey | XALZNFWRYDGUPO-SBJFKYEJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41372M |
| Solvent | CDCl3 |