| SpectraBase Compound ID | JCaEYb2FSe3 |
|---|---|
| InChI | InChI=1S/C46H46Cl3N4O18P/c1-26(54)66-37-34(70-41(39(37)67-27(2)55)52-21-19-35(57)50-43(52)59)24-64-72(61,65-25-45(47,48)49)71-38-33(69-42(40(38)68-28(3)56)53-22-20-36(58)51-44(53)60)23-63-46(29-11-7-5-8-12-29,30-13-9-6-10-14-30)31-15-17-32(62-4)18-16-31/h5-22,33-34,37-42H,23-25H2,1-4H3,(H,50,57,59)(H,51,58,60)/t33-,34-,37-,38-,39-,40-,41-,42-,72?/m1/s1 |
| InChIKey | SBDDONCHAIRJGC-GKAGDDSRSA-N |
| Mol Weight | 1080.2 g/mol |
| Molecular Formula | C46H46Cl3N4O18P |
| Exact Mass | 1078.161031 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KTgB4VqYfzk |
|---|---|
| Name | 5'-O-(5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-(2,2,2-TRICHLOROETHOXY)PHOSPHORYL)-2',3'-DI-O-ACETYLURIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C46H46Cl3N4O18P |
| InChI | InChI=1S/C46H46Cl3N4O18P/c1-26(54)66-37-34(70-41(39(37)67-27(2)55)52-21-19-35(57)50-43(52)59)24-64-72(61,65-25-45(47,48)49)71-38-33(69-42(40(38)68-28(3)56)53-22-20-36(58)51-44(53)60)23-63-46(29-11-7-5-8-12-29,30-13-9-6-10-14-30)31-15-17-32(62-4)18-16-31/h5-22,33-34,37-42H,23-25H2,1-4H3,(H,50,57,59)(H,51,58,60)/t33-,34-,37-,38-,39-,40-,41-,42-,72?/m1/s1 |
| InChIKey | SBDDONCHAIRJGC-GKAGDDSRSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |