| SpectraBase Compound ID | 4N0qJIO8UVU |
|---|---|
| InChI | InChI=1S/C20H26N10O11P2/c21-17-15-19(25-5-23-17)29(7-27-15)13-1-9(31)11(39-13)3-37-42(33,34)41-43(35,36)38-4-12-10(32)2-14(40-12)30-8-28-16-18(22)24-6-26-20(16)30/h5-14,31-32H,1-4H2,(H,33,34)(H,35,36)(H2,21,23,25)(H2,22,24,26)/t9-,10-,11+,12+,13+,14+/m0/s1 |
| InChIKey | GZSCKDGNMCNAMT-PRSXHHODSA-N |
| Mol Weight | 644.43 g/mol |
| Molecular Formula | C20H26N10O11P2 |
| Exact Mass | 644.125776 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kQOBu7QGtc |
|---|---|
| Name | BIS(DEOXYADENOS-5'-YL) PYROPHOSPHATE |
| Comments | , P-{H}, REACTION MIXTURE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26N10O11P2 |
| InChI | InChI=1S/C20H26N10O11P2/c21-17-15-19(25-5-23-17)29(7-27-15)13-1-9(31)11(39-13)3-37-42(33,34)41-43(35,36)38-4-12-10(32)2-14(40-12)30-8-28-16-18(22)24-6-26-20(16)30/h5-14,31-32H,1-4H2,(H,33,34)(H,35,36)(H2,21,23,25)(H2,22,24,26)/t9-,10-,11+,12+,13+,14+/m0/s1 |
| InChIKey | GZSCKDGNMCNAMT-PRSXHHODSA-N |
| Instrument Name | Bruker HX-270 |
| Literature Reference | D.T.ASHIRBEKOVA, N.I.SOKOLOVA, N.G.DOLINNAYA, Z.A.SHABAROVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 166-174. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3H7NO dimethylforma |