| SpectraBase Compound ID | FfsXhLcmAlL |
|---|---|
| InChI | InChI=1S/C17H20N2O9S/c1-8(20)25-12-13(26-9(2)21)15(27-10(3)22)17(28-14(12)16(23)24-4)29-11-5-6-18-7-19-11/h5-7,12-15,17H,1-4H3/t12-,13-,14-,15+,17-/m0/s1 |
| InChIKey | JAMPJZNQQKGZBU-JGFGOLAASA-N |
| Mol Weight | 428.41 g/mol |
| Molecular Formula | C17H20N2O9S |
| Exact Mass | 428.088951 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 | 710ovwbp4Hi |
|---|---|
| Name | 4-pyrimidinyl 1-thio-beta-D-glucopyranosiduronic acid, methyl ester, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O9S |
| InChI | InChI=1S/C17H20N2O9S/c1-8(20)25-12-13(26-9(2)21)15(27-10(3)22)17(28-14(12)16(23)24-4)29-11-5-6-18-7-19-11/h5-7,12-15,17H,1-4H3/t12-,13-,14-,15+,17-/m0/s1 |
| InChIKey | JAMPJZNQQKGZBU-JGFGOLAASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41376M |
| Solvent | CDCl3 |