![2;6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHEYNLMETHYL)-2'-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2H-P](/api/spectrum/3Kcw4k5LcxA/structure.png?h=300&w=458 "2;6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHEYNLMETHYL)-2'-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2H-P")
| SpectraBase Compound ID | KP6Ir6S8CdE |
|---|---|
| InChI | InChI=1S/C42H55N6O8PSi.C6H15N/c1-27(2)58(28(3)4,29(5)6)56-37-36(55-57(50)51)34(54-40(37)48-26-43-35-38(44-25-47(7)8)45-41(49)46-39(35)48)24-53-42(30-16-12-10-13-17-30,31-18-14-11-15-19-31)32-20-22-33(52-9)23-21-32;1-4-7(5-2)6-3/h10-23,25-29,34,36-37,40,57H,24H2,1-9H3,(H,50,51)(H,45,46,49);4-6H2,1-3H3/b44-25+;/t34-,36-,37-,40-;/m0./s1 |
| InChIKey | CLOCTVVRUHAQJX-QZTVUFNWSA-N |
| Mol Weight | 932.2 g/mol |
| Molecular Formula | C48H70N7O8PSi |
| Exact Mass | 931.479276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Kcw4k5LcxA |
|---|---|
| Name | 2;6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHEYNLMETHYL)-2'-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2H-P |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H69N7O8PSi |
| InChI | InChI=1S/C42H55N6O8PSi.C6H15N/c1-27(2)58(28(3)4,29(5)6)56-37-36(55-57(50)51)34(54-40(37)48-26-43-35-38(44-25-47(7)8)45-41(49)46-39(35)48)24-53-42(30-16-12-10-13-17-30,31-18-14-11-15-19-31)32-20-22-33(52-9)23-21-32;1-4-7(5-2)6-3/h10-23,25-29,34,36-37,40,57H,24H2,1-9H3,(H,50,51)(H,45,46,49);4-6H2,1-3H3/b44-25+;/t34-,36-,37-,40-;/m0./s1 |
| InChIKey | CLOCTVVRUHAQJX-QZTVUFNWSA-N |
| Literature Reference Author | F.SEELA,T.FROEHLICH |
| Literature Reference Citation | HELV.CHIM.ACTA,77,399(1994) |
| Molecular Weight | 931.177 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVP4572 |