| SpectraBase Compound ID | 7N1eQyamofF |
|---|---|
| InChI | InChI=1S/C37H42N2O9S/c1-4-46-32(41)12-8-9-23-49-34-33(42)30(48-35(34)39-22-21-31(40)38-36(39)43)24-47-37(25-10-6-5-7-11-25,26-13-17-28(44-2)18-14-26)27-15-19-29(45-3)20-16-27/h5-7,10-11,13-22,30,33-35,42H,4,8-9,12,23-24H2,1-3H3,(H,38,40,43)/t30-,33-,34-,35-/m0/s1 |
| InChIKey | AUKHFSLCAFASEM-RONNFESSSA-N |
| Mol Weight | 690.8 g/mol |
| Molecular Formula | C37H42N2O9S |
| Exact Mass | 690.261102 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsUYoas89gE |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-(4-ETHOXYCARBONYLBUTYL)-URIDINE |
| Compound Number | 3D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H42N2O9S |
| InChI | InChI=1S/C37H42N2O9S/c1-4-46-32(41)12-8-9-23-49-34-33(42)30(48-35(34)39-22-21-31(40)38-36(39)43)24-47-37(25-10-6-5-7-11-25,26-13-17-28(44-2)18-14-26)27-15-19-29(45-3)20-16-27/h5-7,10-11,13-22,30,33-35,42H,4,8-9,12,23-24H2,1-3H3,(H,38,40,43)/t30-,33-,34-,35-/m0/s1 |
| InChIKey | AUKHFSLCAFASEM-RONNFESSSA-N |
| Literature Reference Author | L.ZHU,P.S.LUKEMAN,J.W.CANARY,N.C.SEEMAN |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,10178(2003) |
| Literature Reference DOI | 10.1021/ja035186r |
| Molecular Weight | 690.808 g/mol |
| Sample ID | 35121 |
| Solvent | CDCl3 |