| SpectraBase Compound ID | 8ZRbtFNTdA0 |
|---|---|
| InChI | InChI=1S/C31H41N11O15P2/c1-14(2)26(45)37-30-35-24-22(28(47)39-30)33-12-41(24)20-8-16(43)18(55-20)10-53-58(49,50)57-59(51,52-7-5-6-32)54-11-19-17(44)9-21(56-19)42-13-34-23-25(42)36-31(40-29(23)48)38-27(46)15(3)4/h12-21,43-44H,5,7-11H2,1-4H3,(H,49,50)(H2,35,37,39,45,47)(H2,36,38,40,46,48)/t16-,17-,18+,19+,20+,21+,59?/m0/s1 |
| InChIKey | GXWYOTKZNSIPDN-WTACPBNGSA-N |
| Mol Weight | 869.7 g/mol |
| Molecular Formula | C31H41N11O15P2 |
| Exact Mass | 869.225884 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGSMGu1QjPM |
|---|---|
| Name | P,P'-BIS(N-ISOBUTYRYLDEOXYGUANOSIN-5'-YL)-P-CYANOETHYLPYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H41N11O15P2 |
| InChI | InChI=1S/C31H41N11O15P2/c1-14(2)26(45)37-30-35-24-22(28(47)39-30)33-12-41(24)20-8-16(43)18(55-20)10-53-58(49,50)57-59(51,52-7-5-6-32)54-11-19-17(44)9-21(56-19)42-13-34-23-25(42)36-31(40-29(23)48)38-27(46)15(3)4/h12-21,43-44H,5,7-11H2,1-4H3,(H,49,50)(H2,35,37,39,45,47)(H2,36,38,40,46,48)/t16-,17-,18+,19+,20+,21+,59?/m0/s1 |
| InChIKey | GXWYOTKZNSIPDN-WTACPBNGSA-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 |