| SpectraBase Compound ID | 67TwoHGgBeq |
|---|---|
| InChI | InChI=1S/C32H34N5O7P/c1-39-24-13-9-22(10-14-24)32(21-7-5-4-6-8-21,23-11-15-25(40-2)16-12-23)42-18-27-26(44-45(38)41-3)17-28(43-27)37-20-36-29-30(33)34-19-35-31(29)37/h4-16,19-20,26-28,45H,17-18H2,1-3H3,(H2,33,34,35)/t26-,27+,28+/m0/s1 |
| InChIKey | ZATNQJSWLXSBPJ-UPRLRBBYSA-N |
| Mol Weight | 631.6 g/mol |
| Molecular Formula | C32H34N5O7P |
| Exact Mass | 631.219585 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cagc1wsKyt |
|---|---|
| Name | 5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE-3'-METHYL-H-PHOSPHONATE |
| Compound Number | 1F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34N5O7P |
| InChI | InChI=1S/C32H34N5O7P/c1-39-24-13-9-22(10-14-24)32(21-7-5-4-6-8-21,23-11-15-25(40-2)16-12-23)42-18-27-26(44-45(38)41-3)17-28(43-27)37-20-36-29-30(33)34-19-35-31(29)37/h4-16,19-20,26-28,45H,17-18H2,1-3H3,(H2,33,34,35)/t26-,27+,28+/m0/s1 |
| InChIKey | ZATNQJSWLXSBPJ-UPRLRBBYSA-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 | UWSI21114 |