| SpectraBase Compound ID | 9zMgvLYuWNw |
|---|---|
| InChI | InChI=1S/C39H47N6O31P3/c1-16(46)66-28-22(72-34(31(28)69-19(4)49)43-10-7-25(52)40-37(43)55)13-63-77(58,59)75-79(62,65-15-24-30(68-18(3)48)33(71-21(6)51)36(74-24)45-12-9-27(54)42-39(45)57)76-78(60,61)64-14-23-29(67-17(2)47)32(70-20(5)50)35(73-23)44-11-8-26(53)41-38(44)56/h7-12,22-24,28-36H,13-15H2,1-6H3,(H,58,59)(H,60,61)(H,40,52,55)(H,41,53,56)(H,42,54,57)/t22-,23-,24-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1 |
| InChIKey | ZLPZEHPREYYLFI-CWDGXAINSA-N |
| Mol Weight | 1188.7 g/mol |
| Molecular Formula | C39H47N6O31P3 |
| Exact Mass | 1188.14986 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25mvy68Rd6s |
|---|---|
| Name | P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)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 | C39H47N6O31P3 |
| InChI | InChI=1S/C39H47N6O31P3/c1-16(46)66-28-22(72-34(31(28)69-19(4)49)43-10-7-25(52)40-37(43)55)13-63-77(58,59)75-79(62,65-15-24-30(68-18(3)48)33(71-21(6)51)36(74-24)45-12-9-27(54)42-39(45)57)76-78(60,61)64-14-23-29(67-17(2)47)32(70-20(5)50)35(73-23)44-11-8-26(53)41-38(44)56/h7-12,22-24,28-36H,13-15H2,1-6H3,(H,58,59)(H,60,61)(H,40,52,55)(H,41,53,56)(H,42,54,57)/t22-,23-,24-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1 |
| InChIKey | ZLPZEHPREYYLFI-CWDGXAINSA-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 |