| SpectraBase Compound ID | BS2sSzsd7LP |
|---|---|
| InChI | InChI=1S/C27H35N2O7PSi.C6H15N/c1-19-17-29(26(31)28-25(19)30)24-16-22(36-37(5,32)33)23(35-24)18-34-38(27(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21;1-4-7(5-2)6-3/h6-15,17,22-24H,16,18H2,1-5H3,(H,32,33)(H,28,30,31);4-6H2,1-3H3/t22-,23+,24+;/m1./s1 |
| InChIKey | MRYSUSCXKMLXKM-ZNBHNGSHSA-N |
| Mol Weight | 659.8 g/mol |
| Molecular Formula | C33H50N3O7PSi |
| Exact Mass | 659.315564 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4htDPDiO4b5 |
|---|---|
| Name | 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-THYMIDINE-3'-O-(METHYLPHOSPHONATE)-TRIETHYLAMMONIUM-SALT |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50N3O7PSi |
| InChI | InChI=1S/C27H35N2O7PSi.C6H15N/c1-19-17-29(26(31)28-25(19)30)24-16-22(36-37(5,32)33)23(35-24)18-34-38(27(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21;1-4-7(5-2)6-3/h6-15,17,22-24H,16,18H2,1-5H3,(H,32,33)(H,28,30,31);4-6H2,1-3H3/t22-,23+,24+;/m1./s1 |
| InChIKey | MRYSUSCXKMLXKM-ZNBHNGSHSA-N |
| Literature Reference Author | P.CLIVIO,J.L.FOURREY,T.SZABO,J.STAWINSKI |
| Literature Reference Citation | J.ORG.CHEM.,59,7273(1994) |
| Literature Reference DOI | 10.1021/jo00103a018 |
| Solvent | CDCl3 |
| Source File Reference | UWCS24098 |