| SpectraBase Compound ID | KRYdQTAtCdV |
|---|---|
| InChI | InChI=1S/C49H59N4O10P/c1-33(2)53(34(3)4)64(58-7)63-44-41(32-60-49(36-18-12-9-13-19-36,37-21-25-39(56-5)26-22-37)38-23-27-40(57-6)28-24-38)61-47(45(44)62-43-20-14-15-31-59-43)52-30-29-42(51-48(52)55)50-46(54)35-16-10-8-11-17-35/h8-13,16-19,21-30,33-34,41,43-45,47H,14-15,20,31-32H2,1-7H3,(H,50,51,54,55)/t41-,43?,44-,45-,47-,64?/m1/s1 |
| InChIKey | DHFXGZLJCDCTHL-LVRZPOBZSA-N |
| Mol Weight | 895.0 g/mol |
| Molecular Formula | C49H59N4O10P |
| Exact Mass | 894.396881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5pNNWqjU3q |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYL-N4-BENZOYLCYTIDINE-3'-METHYLDIISOPROPYLAMIDOPHOSPHITE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C49H59N4O10P |
| InChI | InChI=1S/C49H59N4O10P/c1-33(2)53(34(3)4)64(58-7)63-44-41(32-60-49(36-18-12-9-13-19-36,37-21-25-39(56-5)26-22-37)38-23-27-40(57-6)28-24-38)61-47(45(44)62-43-20-14-15-31-59-43)52-30-29-42(51-48(52)55)50-46(54)35-16-10-8-11-17-35/h8-13,16-19,21-30,33-34,41,43-45,47H,14-15,20,31-32H2,1-7H3,(H,50,51,54,55)/t41-,43?,44-,45-,47-,64?/m1/s1 |
| InChIKey | DHFXGZLJCDCTHL-LVRZPOBZSA-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 |