| SpectraBase Compound ID | KJQoRWRKhrU |
|---|---|
| InChI | InChI=1S/C14H23N5O11P2/c1-3-26-31(22,23)28-5-7-10(30-32(24,25)27-4-2)9(20)13(29-7)19-6-16-8-11(19)17-14(15)18-12(8)21/h6-7,9-10,13,20H,3-5H2,1-2H3,(H,22,23)(H,24,25)(H3,15,17,18,21)/p-2/t7-,9-,10-,13-/m0/s1 |
| InChIKey | PYTMKOOSRFWIJY-PYSAPBNWSA-L |
| Mol Weight | 497.29 g/mol |
| Molecular Formula | C14H21N5O11P2 |
| Exact Mass | 497.071281 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 | JyAamt7viDT |
|---|---|
| Name | 2'-DEOXYGUANOSINE-3',5'-BIS-(ETHYL-HYDROGEN-PHOSPHATE)-RIBOFURANOSYL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H21N5O11P2 |
| InChI | InChI=1S/C14H23N5O11P2/c1-3-26-31(22,23)28-5-7-10(30-32(24,25)27-4-2)9(20)13(29-7)19-6-16-8-11(19)17-14(15)18-12(8)21/h6-7,9-10,13,20H,3-5H2,1-2H3,(H,22,23)(H,24,25)(H3,15,17,18,21)/p-2/t7-,9-,10-,13-/m0/s1 |
| InChIKey | PYTMKOOSRFWIJY-PYSAPBNWSA-L |
| Literature Reference Author | M.POLAK,J.PLAVEZ,A.TRIFONOVA,A.FOELDESI,J.CHATTOPADHYAYA |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2835(1999) |
| Literature Reference DOI | 10.1039/a902330e |
| Solvent | D2O;PH=6.8+/-0.3 |
| Source File Reference | UWRU8875 |