| SpectraBase Compound ID | GpwUFrg69Rb |
|---|---|
| InChI | InChI=1S/C27H35N6O22P3/c1-16(34)48-10-19(31-7-4-22(37)28-25(31)40)13-51-56(43,44)54-58(47,53-15-21(12-50-18(3)36)33-9-6-24(39)30-27(33)42)55-57(45,46)52-14-20(11-49-17(2)35)32-8-5-23(38)29-26(32)41/h4-9,19-21H,10-15H2,1-3H3,(H,43,44)(H,45,46)(H,28,37,40)(H,29,38,41)(H,30,39,42) |
| InChIKey | NRXCDFROPHIUFE-UHFFFAOYSA-N |
| Mol Weight | 888.5 g/mol |
| Molecular Formula | C27H35N6O22P3 |
| Exact Mass | 888.101728 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfC5HsiRhpz |
|---|---|
| Name | P,P',P-TRIS(2-URACYLO-3-ACETOXYPROPYL)TRIPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H35N6O22P3 |
| InChI | InChI=1S/C27H35N6O22P3/c1-16(34)48-10-19(31-7-4-22(37)28-25(31)40)13-51-56(43,44)54-58(47,53-15-21(12-50-18(3)36)33-9-6-24(39)30-27(33)42)55-57(45,46)52-14-20(11-49-17(2)35)32-8-5-23(38)29-26(32)41/h4-9,19-21H,10-15H2,1-3H3,(H,43,44)(H,45,46)(H,28,37,40)(H,29,38,41)(H,30,39,42) |
| InChIKey | NRXCDFROPHIUFE-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (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 |