| SpectraBase Compound ID | E98k0N1CyrC |
|---|---|
| InChI | InChI=1S/C22H25N3O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)21(33-15(4)29)22(34-18)25-17(10-23-24-25)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | HBBSLRXGXPENSJ-QMCAAQAGSA-N |
| Mol Weight | 475.45 g/mol |
| Molecular Formula | C22H25N3O9 |
| Exact Mass | 475.159079 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 | GsMlEu2ZL6u |
|---|---|
| Name | 1-beta-D-glucopyranosyl-5-phenyl-1H-1,2,3-triazole, 2',3',4',6'-tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25N3O9 |
| InChI | InChI=1S/C22H25N3O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)21(33-15(4)29)22(34-18)25-17(10-23-24-25)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | HBBSLRXGXPENSJ-QMCAAQAGSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10917M |
| Solvent | DMSO-d6 |