| SpectraBase Compound ID | B7s77xHgkTY |
|---|---|
| InChI | InChI=1S/C45H47N6O13P/c1-28-23-50(43(55)47-41(28)53)39-21-35(61-30(3)52)38(63-39)26-60-65(57,49-20-19-46-27-49)64-36-22-40(51-24-29(2)42(54)48-44(51)56)62-37(36)25-59-45(31-11-7-5-8-12-31,32-13-9-6-10-14-32)33-15-17-34(58-4)18-16-33/h5-20,23-24,27,35-40H,21-22,25-26H2,1-4H3,(H,47,53,55)(H,48,54,56)/t35-,36-,37+,38+,39+,40+,65?/m0/s1 |
| InChIKey | YPSKPYDDADKLLJ-XBWDRNCPSA-N |
| Mol Weight | 910.9 g/mol |
| Molecular Formula | C45H47N6O13P |
| Exact Mass | 910.293873 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RuYSb4LL94 |
|---|---|
| Name | 5'-(5'-O-METHOXYTRITYLDEOXYTHYMIDINE-3'-IMIDAZOLIDOPHOSPHORYL)-3'-O-ACETYLDEOXYTHYMIDINE (DIASTEREOMER MIXTURE) |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H47N6O13P |
| InChI | InChI=1S/C45H47N6O13P/c1-28-23-50(43(55)47-41(28)53)39-21-35(61-30(3)52)38(63-39)26-60-65(57,49-20-19-46-27-49)64-36-22-40(51-24-29(2)42(54)48-44(51)56)62-37(36)25-59-45(31-11-7-5-8-12-31,32-13-9-6-10-14-32)33-15-17-34(58-4)18-16-33/h5-20,23-24,27,35-40H,21-22,25-26H2,1-4H3,(H,47,53,55)(H,48,54,56)/t35-,36-,37+,38+,39+,40+,65?/m0/s1 |
| InChIKey | YPSKPYDDADKLLJ-XBWDRNCPSA-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 |