| SpectraBase Compound ID | BWjcFfK3dZL |
|---|---|
| InChI | InChI=1S/C34H34N3O11P/c1-23(38)46-31-30(48-49(41,42)45-21-9-19-35)28(47-32(31)37-20-18-29(39)36-33(37)40)22-44-34(24-10-5-3-6-11-24,25-12-7-4-8-13-25)26-14-16-27(43-2)17-15-26/h3-8,10-18,20,28,30-32H,9,21-22H2,1-2H3,(H,41,42)(H,36,39,40)/t28-,30-,31-,32-/m1/s1 |
| InChIKey | OMOYNWFJZVOWDN-PYTKSMOKSA-N |
| Mol Weight | 691.6 g/mol |
| Molecular Formula | C34H34N3O11P |
| Exact Mass | 691.193096 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8u287gBDLGS |
|---|---|
| Name | 2'-O-ACETYL-5'-O-METHOXYTRITYLURIDINE-3'-CYANOETHYLPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H34N3O11P |
| InChI | InChI=1S/C34H34N3O11P/c1-23(38)46-31-30(48-49(41,42)45-21-9-19-35)28(47-32(31)37-20-18-29(39)36-33(37)40)22-44-34(24-10-5-3-6-11-24,25-12-7-4-8-13-25)26-14-16-27(43-2)17-15-26/h3-8,10-18,20,28,30-32H,9,21-22H2,1-2H3,(H,41,42)(H,36,39,40)/t28-,30-,31-,32-/m1/s1 |
| InChIKey | OMOYNWFJZVOWDN-PYTKSMOKSA-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 |