| SpectraBase Compound ID | 6MypkhBVH5X |
|---|---|
| InChI | InChI=1S/C35H39N2O11P/c1-42-26-15-11-24(12-16-26)35(23-8-4-3-5-9-23,25-13-17-27(43-2)18-14-25)45-22-28-31(48-49(40)41)32(47-30-10-6-7-21-44-30)33(46-28)37-20-19-29(38)36-34(37)39/h3-5,8-9,11-20,28,30-33,49H,6-7,10,21-22H2,1-2H3,(H,40,41)(H,36,38,39)/t28-,30?,31-,32-,33-/m1/s1 |
| InChIKey | JEBOEJIWOOWARI-SFJYDLPDSA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C35H39N2O11P |
| Exact Mass | 694.229147 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ksZQ56D0TZ |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYLURIDINE-3'-PHOSPHITE |
| Comments | , PY:MECN=1:1, C=0.1M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H39N2O11P |
| InChI | InChI=1S/C35H39N2O11P/c1-42-26-15-11-24(12-16-26)35(23-8-4-3-5-9-23,25-13-17-27(43-2)18-14-25)45-22-28-31(48-49(40)41)32(47-30-10-6-7-21-44-30)33(46-28)37-20-19-29(38)36-34(37)39/h3-5,8-9,11-20,28,30-33,49H,6-7,10,21-22H2,1-2H3,(H,40,41)(H,36,38,39)/t28-,30?,31-,32-,33-/m1/s1 |
| InChIKey | JEBOEJIWOOWARI-SFJYDLPDSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.G.VEN'YAMINOVA, N.I.KOMAROVA, A.S.LEVINA, M.N.REPKOVA (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N4, 484-489. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3CN/C5H5N |