| SpectraBase Compound ID | HziVH2rjCrv |
|---|---|
| InChI | InChI=1S/C42H41N3O9S/c1-51-30-18-14-28(15-19-30)42(27-10-4-3-5-11-27,29-16-20-31(52-2)21-17-29)53-26-34-36(47)37(40(54-34)45-24-22-35(46)43-41(45)50)55-25-9-8-23-44-38(48)32-12-6-7-13-33(32)39(44)49/h3-7,10-22,24,34,36-37,40,47H,8-9,23,25-26H2,1-2H3,(H,43,46,50)/t34-,36-,37-,40-/m0/s1 |
| InChIKey | OPBREFRFSGHCHM-WDSXCPAJSA-N |
| Mol Weight | 763.9 g/mol |
| Molecular Formula | C42H41N3O9S |
| Exact Mass | 763.256351 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 | 5BV73IwMdnN |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-(4-PHTHALIMIDYLBUTYL)-URIDINE |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H41N3O9S |
| InChI | InChI=1S/C42H41N3O9S/c1-51-30-18-14-28(15-19-30)42(27-10-4-3-5-11-27,29-16-20-31(52-2)21-17-29)53-26-34-36(47)37(40(54-34)45-24-22-35(46)43-41(45)50)55-25-9-8-23-44-38(48)32-12-6-7-13-33(32)39(44)49/h3-7,10-22,24,34,36-37,40,47H,8-9,23,25-26H2,1-2H3,(H,43,46,50)/t34-,36-,37-,40-/m0/s1 |
| InChIKey | OPBREFRFSGHCHM-WDSXCPAJSA-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 | 763.862 g/mol |
| Sample ID | 35120 |
| Solvent | CDCl3 |