| SpectraBase Compound ID | BkxlV9rmjti |
|---|---|
| InChI | InChI=1S/C36H35Cl3N3O11P/c1-24(43)51-32-31(53-54(46,49-21-9-19-40)50-23-35(37,38)39)29(52-33(32)42-20-18-30(44)41-34(42)45)22-48-36(25-10-5-3-6-11-25,26-12-7-4-8-13-26)27-14-16-28(47-2)17-15-27/h3-8,10-18,20,29,31-33H,9,21-23H2,1-2H3,(H,41,44,45)/t29-,31-,32-,33-,54?/m1/s1 |
| InChIKey | NNVBQVMUCSXRDC-RSWSYDPYSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C36H35Cl3N3O11P |
| Exact Mass | 821.107479 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGPjI20O8ih |
|---|---|
| Name | 5'-O-METHOXYTRITYL-2'-O-ACETYLURIDINE-3'-CYANOETHYL(2,2,2-TRICHLOROETHYL)PHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C36H35Cl3N3O11P |
| InChI | InChI=1S/C36H35Cl3N3O11P/c1-24(43)51-32-31(53-54(46,49-21-9-19-40)50-23-35(37,38)39)29(52-33(32)42-20-18-30(44)41-34(42)45)22-48-36(25-10-5-3-6-11-25,26-12-7-4-8-13-26)27-14-16-28(47-2)17-15-27/h3-8,10-18,20,29,31-33H,9,21-23H2,1-2H3,(H,41,44,45)/t29-,31-,32-,33-,54?/m1/s1 |
| InChIKey | NNVBQVMUCSXRDC-RSWSYDPYSA-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 |