| SpectraBase Compound ID | zSGjTvMzFc |
|---|---|
| InChI | InChI=1S/C42H54N3O10P/c1-28(2)45(29(3)4)56(50-7)55-38-35(53-40(44-25-24-36(46)43-41(44)47)39(38)54-37-15-11-12-26-51-37)27-52-42(30-13-9-8-10-14-30,31-16-20-33(48-5)21-17-31)32-18-22-34(49-6)23-19-32/h8-10,13-14,16-25,28-29,35,37-40H,11-12,15,26-27H2,1-7H3,(H,43,46,47)/t35-,37?,38-,39-,40-,56?/m1/s1 |
| InChIKey | GUNCCDGJELAPLA-ZKSFINGOSA-N |
| Mol Weight | 791.9 g/mol |
| Molecular Formula | C42H54N3O10P |
| Exact Mass | 791.354682 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXI5GrccAYD |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYLURIDINE-3'-METHYLDIISOPROPYLAMIDOPHOSPHITE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C42H54N3O10P |
| InChI | InChI=1S/C42H54N3O10P/c1-28(2)45(29(3)4)56(50-7)55-38-35(53-40(44-25-24-36(46)43-41(44)47)39(38)54-37-15-11-12-26-51-37)27-52-42(30-13-9-8-10-14-30,31-16-20-33(48-5)21-17-31)32-18-22-34(49-6)23-19-32/h8-10,13-14,16-25,28-29,35,37-40H,11-12,15,26-27H2,1-7H3,(H,43,46,47)/t35-,37?,38-,39-,40-,56?/m1/s1 |
| InChIKey | GUNCCDGJELAPLA-ZKSFINGOSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.G.VEN'YAMINOVA, Z.A.KOSOLAPOVA, A.S.LEVINA (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N1, 125-127. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2H3N acetonitrile |