| SpectraBase Compound ID | IRjVybicFr9 |
|---|---|
| InChI | InChI=1S/C34H44N12O15P2/c1-17(2)29(49)41-33-39-27-25(31(51)43-33)37-15-45(27)23-11-19(47)21(59-23)13-57-62(53,55-9-5-7-35)61-63(54,56-10-6-8-36)58-14-22-20(48)12-24(60-22)46-16-38-26-28(46)40-34(44-32(26)52)42-30(50)18(3)4/h15-24,47-48H,5-6,9-14H2,1-4H3,(H2,39,41,43,49,51)(H2,40,42,44,50,52)/t19-,20-,21+,22+,23+,24+,62?,63?/m0/s1 |
| InChIKey | OHIKGJNZHSLUGV-WZELTBIXSA-N |
| Mol Weight | 922.7 g/mol |
| Molecular Formula | C34H44N12O15P2 |
| Exact Mass | 922.252433 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUY8ZjoNSo4 |
|---|---|
| Name | P,P'-DI(CYANOETHYL)-P,P'-BIS(N-ISOBUTYRYLDEOXYGUANOSIN-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 | C34H44N12O15P2 |
| InChI | InChI=1S/C34H44N12O15P2/c1-17(2)29(49)41-33-39-27-25(31(51)43-33)37-15-45(27)23-11-19(47)21(59-23)13-57-62(53,55-9-5-7-35)61-63(54,56-10-6-8-36)58-14-22-20(48)12-24(60-22)46-16-38-26-28(46)40-34(44-32(26)52)42-30(50)18(3)4/h15-24,47-48H,5-6,9-14H2,1-4H3,(H2,39,41,43,49,51)(H2,40,42,44,50,52)/t19-,20-,21+,22+,23+,24+,62?,63?/m0/s1 |
| InChIKey | OHIKGJNZHSLUGV-WZELTBIXSA-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 |