| SpectraBase Compound ID | LT42GcTTYog |
|---|---|
| InChI | InChI=1S/C28H36N4O21P2/c1-11-7-31(27(39)29-23(11)37)25-21(49-15(5)35)19(47-13(3)33)17(51-25)9-45-54(41,42)53-55(43,44)46-10-18-20(48-14(4)34)22(50-16(6)36)26(52-18)32-8-12(2)24(38)30-28(32)40/h7-8,17-22,25-26H,9-10H2,1-6H3,(H,41,42)(H,43,44)(H,29,37,39)(H,30,38,40)/t17-,18-,19-,20-,21-,22-,25-,26-/m1/s1 |
| InChIKey | LVOIGWHGKQCCJP-BASDDVJQSA-N |
| Mol Weight | 826.6 g/mol |
| Molecular Formula | C28H36N4O21P2 |
| Exact Mass | 826.134728 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 | 5y0Gv0vGXHc |
|---|---|
| Name | BIS(2',3'-DI-ACETYLURIDIN-5'-YL)PYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H36N4O21P2 |
| InChI | InChI=1S/C28H36N4O21P2/c1-11-7-31(27(39)29-23(11)37)25-21(49-15(5)35)19(47-13(3)33)17(51-25)9-45-54(41,42)53-55(43,44)46-10-18-20(48-14(4)34)22(50-16(6)36)26(52-18)32-8-12(2)24(38)30-28(32)40/h7-8,17-22,25-26H,9-10H2,1-6H3,(H,41,42)(H,43,44)(H,29,37,39)(H,30,38,40)/t17-,18-,19-,20-,21-,22-,25-,26-/m1/s1 |
| InChIKey | LVOIGWHGKQCCJP-BASDDVJQSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (1983) Bioorganich.Khim.(Russ. Lang.): v.9, N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |