| SpectraBase Compound ID | A6SKpL9jc8M |
|---|---|
| InChI | InChI=1S/C8H15N4O14P3/c9-7(15)3-1-10-12(11-3)8-6(14)5(13)4(24-8)2-23-28(19,20)26-29(21,22)25-27(16,17)18/h1,4-6,8,13-14H,2H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/p-3/t4-,5-,6-,8-/m1/s1 |
| InChIKey | UXXBZDWHABPONI-UAKXSSHOSA-K |
| Mol Weight | 481.12 g/mol |
| Molecular Formula | C8H12N4O14P3 |
| Exact Mass | 480.956287 g/mol |
31P 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 | XOQ9rTUVPa |
|---|---|
| Name | 2-(BETA-D-RIBOFURANOSYL)-(2H)-1,2,3-TRIAZOLE-4-CARBOXAMIDE-5'-TRIPHOSPHATE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H11N4O14P3 |
| InChI | InChI=1S/C8H15N4O14P3/c9-7(15)3-1-10-12(11-3)8-6(14)5(13)4(24-8)2-23-28(19,20)26-29(21,22)25-27(16,17)18/h1,4-6,8,13-14H,2H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/p-3/t4-,5-,6-,8-/m1/s1 |
| InChIKey | UXXBZDWHABPONI-UAKXSSHOSA-K |
| Literature Reference Author | W.WU,D.E.BREGSTROM,V.J.DAVISSON |
| Literature Reference Citation | J.ORG.CHEM.,68,3860(2003) |
| Literature Reference DOI | 10.1021/jo020745i |
| Solvent | D2O |
| Source File Reference | UWLU23213 |