| SpectraBase Compound ID | 8Dfq4K2gGcM |
|---|---|
| InChI | InChI=1S/C45H53N5O5Si2/c1-8-29-52-39-38(55-57(45(5,6)7,34-25-17-11-18-26-34)35-27-19-12-20-28-35)36(54-42(39)50-31-47-37-40(50)48-43(46)49-41(37)51)30-53-56(44(2,3)4,32-21-13-9-14-22-32)33-23-15-10-16-24-33/h8-28,31,36,38-39,42H,1,29-30H2,2-7H3,(H3,46,48,49,51)/t36-,38-,39-,42-/m0/s1 |
| InChIKey | ONUPZWTUTIONPK-ZBWBOEHLSA-N |
| Mol Weight | 800.1 g/mol |
| Molecular Formula | C45H53N5O5Si2 |
| Exact Mass | 799.358523 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6N6LEMBtjE0 |
|---|---|
| Name | 2'-O-ALLYL-3',5'-BIS-(TERT.-BUTYLDIPHENYLSILYL)-GUANOSINE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H53N5O5Si2 |
| InChI | InChI=1S/C45H53N5O5Si2/c1-8-29-52-39-38(55-57(45(5,6)7,34-25-17-11-18-26-34)35-27-19-12-20-28-35)36(54-42(39)50-31-47-37-40(50)48-43(46)49-41(37)51)30-53-56(44(2,3)4,32-21-13-9-14-22-32)33-23-15-10-16-24-33/h8-28,31,36,38-39,42H,1,29-30H2,2-7H3,(H3,46,48,49,51)/t36-,38-,39-,42-/m0/s1 |
| InChIKey | ONUPZWTUTIONPK-ZBWBOEHLSA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Molecular Weight | 800.117 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24111 |