![#11;3'-O-(TERT.-BUTYLDIMETHYLSILYL)-5'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-3-(TRIFLUOROACETYL)-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINOYL](/api/spectrum/DYuipljWKbz/structure.png?h=300&w=458 "#11;3'-O-(TERT.-BUTYLDIMETHYLSILYL)-5'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-3-(TRIFLUOROACETYL)-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINOYL")
| SpectraBase Compound ID | 69H4W9eJ7zR |
|---|---|
| InChI | InChI=1S/2C25H39F3N4O10P2Si/c2*1-17-15-31(23(35)30-21(17)33)20-14-18(42-45(5,6)24(2,3)4)19(41-20)16-40-44(37,39-10-7-8-29)13-12-43(36)32(9-11-38-43)22(34)25(26,27)28/h2*15,18-20H,7,9-14,16H2,1-6H3,(H,30,33,35)/t2*18-,19+,20+,43?,44?/m11/s1 |
| InChIKey | RDNRFRJIFSVLRJ-GNVDZRFESA-N |
| Mol Weight | 1405.3 g/mol |
| Molecular Formula | C50H78F6N8O20P4Si2 |
| Exact Mass | 1404.372557 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYuipljWKbz |
|---|---|
| Name | #11;3'-O-(TERT.-BUTYLDIMETHYLSILYL)-5'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-3-(TRIFLUOROACETYL)-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINOYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H78F6N8O20P4Si2 |
| InChI | InChI=1S/2C25H39F3N4O10P2Si/c2*1-17-15-31(23(35)30-21(17)33)20-14-18(42-45(5,6)24(2,3)4)19(41-20)16-40-44(37,39-10-7-8-29)13-12-43(36)32(9-11-38-43)22(34)25(26,27)28/h2*15,18-20H,7,9-14,16H2,1-6H3,(H,30,33,35)/t2*18-,19+,20+,43?,44?/m11/s1 |
| InChIKey | RDNRFRJIFSVLRJ-GNVDZRFESA-N |
| Literature Reference Author | N.FARSCHTSCHI |
| Literature Reference Citation | CHEM.BIODIV.,1,402(2004) |
| Literature Reference DOI | 10.1002/cbdv.200490034 |
| Solvent | CD3OD |
| Source File Reference | UWSI21119 |