| SpectraBase Compound ID | BAoQAjcjA1Z |
|---|---|
| InChI | InChI=1S/C34H35N6O8P/c1-43-25-13-9-23(10-14-25)34(22-7-4-3-5-8-22,24-11-15-26(44-2)16-12-24)45-20-28-27(48-49(42)46-18-6-17-35)19-29(47-28)40-21-37-30-31(40)38-33(36)39-32(30)41/h3-5,7-16,21,27-29,49H,6,18-20H2,1-2H3,(H3,36,38,39,41)/t27-,28+,29+/m0/s1 |
| InChIKey | BFEMDZDOJOTWOV-ZGIBFIJWSA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C34H35N6O8P |
| Exact Mass | 686.225399 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RweVOqRA4N |
|---|---|
| Name | 5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE-3'-(2-CYANOETHYL)-H-PHOSPHONATE |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H35N6O8P |
| InChI | InChI=1S/C34H35N6O8P/c1-43-25-13-9-23(10-14-25)34(22-7-4-3-5-8-22,24-11-15-26(44-2)16-12-24)45-20-28-27(48-49(42)46-18-6-17-35)19-29(47-28)40-21-37-30-31(40)38-33(36)39-32(30)41/h3-5,7-16,21,27-29,49H,6,18-20H2,1-2H3,(H3,36,38,39,41)/t27-,28+,29+/m0/s1 |
| InChIKey | BFEMDZDOJOTWOV-ZGIBFIJWSA-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 | CD3CN |
| Source File Reference | UWSI21112 |