| SpectraBase Compound ID | 1mCr4z2wvPd |
|---|---|
| InChI | InChI=1S/C36H50N10O17P2/c1-15(2)29(47)41-35-39-27-25(31(49)43-35)37-13-45(27)23-9-19(61-33(51)17(5)6)21(59-23)11-57-64(53,54)63-65(55,56)58-12-22-20(62-34(52)18(7)8)10-24(60-22)46-14-38-26-28(46)40-36(44-32(26)50)42-30(48)16(3)4/h13-24H,9-12H2,1-8H3,(H,53,54)(H,55,56)(H2,39,41,43,47,49)(H2,40,42,44,48,50)/t19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | YTIVWHZDEBAGGD-ZJCHSKCTSA-N |
| Mol Weight | 956.8 g/mol |
| Molecular Formula | C36H50N10O17P2 |
| Exact Mass | 956.283064 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEsvGzRtkV6 |
|---|---|
| Name | BIS(N,3'-DIISOBUTYRYLDEOXYGUANOSIN-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 | C36H50N10O17P2 |
| InChI | InChI=1S/C36H50N10O17P2/c1-15(2)29(47)41-35-39-27-25(31(49)43-35)37-13-45(27)23-9-19(61-33(51)17(5)6)21(59-23)11-57-64(53,54)63-65(55,56)58-12-22-20(62-34(52)18(7)8)10-24(60-22)46-14-38-26-28(46)40-36(44-32(26)50)42-30(48)16(3)4/h13-24H,9-12H2,1-8H3,(H,53,54)(H,55,56)(H2,39,41,43,47,49)(H2,40,42,44,48,50)/t19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | YTIVWHZDEBAGGD-ZJCHSKCTSA-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 |