| SpectraBase Compound ID | Lr6jcoiQpG0 |
|---|---|
| InChI | InChI=1S/C41H42N2O8Si/c1-41(2,3)52(31-20-12-6-13-21-31,32-22-14-7-15-23-32)49-27-25-34-33(28-48-38(45)29-16-8-4-9-17-29)36(51-39(46)30-18-10-5-11-19-30)37(50-34)43-26-24-35(44)42-40(43)47/h4-24,26,33-34,36-37H,25,27-28H2,1-3H3,(H,42,44,47)/t33-,34-,36-,37-/m0/s1 |
| InChIKey | LSNHCRGKHVPZQB-VEVNFNBLSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C41H42N2O8Si |
| Exact Mass | 718.271043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ndg6Kx7Yjz |
|---|---|
| Name | 1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H42N2O8Si |
| InChI | InChI=1S/C41H42N2O8Si/c1-41(2,3)52(31-20-12-6-13-21-31,32-22-14-7-15-23-32)49-27-25-34-33(28-48-38(45)29-16-8-4-9-17-29)36(51-39(46)30-18-10-5-11-19-30)37(50-34)43-26-24-35(44)42-40(43)47/h4-24,26,33-34,36-37H,25,27-28H2,1-3H3,(H,42,44,47)/t33-,34-,36-,37-/m0/s1 |
| InChIKey | LSNHCRGKHVPZQB-VEVNFNBLSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 718.879 g/mol |
| Sample ID | 57076 |
| Solvent | CDCl3 |