| SpectraBase Compound ID | 7hGfOqEHiVf |
|---|---|
| InChI | InChI=1S/C32H34N5O8P/c1-40-23-13-9-21(10-14-23)32(20-7-5-4-6-8-20,22-11-15-24(41-2)16-12-22)43-18-26-25(45-46(39)42-3)17-27(44-26)37-19-34-28-29(37)35-31(33)36-30(28)38/h4-16,19,25-27,46H,17-18H2,1-3H3,(H3,33,35,36,38)/t25-,26+,27+/m0/s1 |
| InChIKey | BIVZYHAXEPGNRC-OYUWMTPXSA-N |
| Mol Weight | 647.6 g/mol |
| Molecular Formula | C32H34N5O8P |
| Exact Mass | 647.2145 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuiqWcuikaf |
|---|---|
| Name | 5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE-3'-METHYL-H-PHOSPHONATE |
| Compound Number | 1G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34N5O8P |
| InChI | InChI=1S/C32H34N5O8P/c1-40-23-13-9-21(10-14-23)32(20-7-5-4-6-8-20,22-11-15-24(41-2)16-12-22)43-18-26-25(45-46(39)42-3)17-27(44-26)37-19-34-28-29(37)35-31(33)36-30(28)38/h4-16,19,25-27,46H,17-18H2,1-3H3,(H3,33,35,36,38)/t25-,26+,27+/m0/s1 |
| InChIKey | BIVZYHAXEPGNRC-OYUWMTPXSA-N |
| Literature Reference Author | K.J.PADIYA,M.M.SALUNKHE |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,337(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(99)00287-4 |
| Solvent | CDCl3 |
| Source File Reference | UWSI21115 |