| SpectraBase Compound ID | 4JPmyP9TDT2 |
|---|---|
| InChI | InChI=1S/C31H33N2O10P.C6H15N/c1-38-23-13-9-21(10-14-23)31(20-7-5-4-6-8-20,22-11-15-24(39-2)16-12-22)41-19-25-27(43-44(36)37)28(40-3)29(42-25)33-18-17-26(34)32-30(33)35;1-4-7(5-2)6-3/h4-18,25,27-29,44H,19H2,1-3H3,(H,36,37)(H,32,34,35);4-6H2,1-3H3/t25-,27-,28-,29-;/m1./s1 |
| InChIKey | COUKIADWAOCPGS-BLCOGXBKSA-N |
| Mol Weight | 725.8 g/mol |
| Molecular Formula | C37H48N3O10P |
| Exact Mass | 725.307732 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8bQfkq75nZ |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-O-METHYLURIDINE-3'-H-PHOSPHONATE,TRIETHYLAMMONIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H48N3O10P |
| InChI | InChI=1S/C31H33N2O10P.C6H15N/c1-38-23-13-9-21(10-14-23)31(20-7-5-4-6-8-20,22-11-15-24(39-2)16-12-22)41-19-25-27(43-44(36)37)28(40-3)29(42-25)33-18-17-26(34)32-30(33)35;1-4-7(5-2)6-3/h4-18,25,27-29,44H,19H2,1-3H3,(H,36,37)(H,32,34,35);4-6H2,1-3H3/t25-,27-,28-,29-;/m1./s1 |
| InChIKey | COUKIADWAOCPGS-BLCOGXBKSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.G.VEN'YAMINOVA, Z.A.KOSOLAPOVA, M.N.REPKOVA (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N5, 635-642. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3CN/C5H5N |