SpectraBase Compound ID | 5WzDSK3uwvD |
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InChI | InChI=1S/C45H56N5O8P/c1-31(2)50(32(3)4)59(56-27-26-48(6)41-16-12-13-25-46-41)58-39-28-42(49-29-33(5)43(51)47-44(49)52)57-40(39)30-55-45(34-14-10-9-11-15-34,35-17-21-37(53-7)22-18-35)36-19-23-38(54-8)24-20-36/h9-25,29,31-32,39-40,42H,26-28,30H2,1-8H3,(H,47,51,52) |
InChIKey | VKWSJYKTVLJFAV-UHFFFAOYSA-N |
Mol Weight | 825.9 g/mol |
Molecular Formula | C45H56N5O8P |
Exact Mass | 825.386651 g/mol |
SpectraBase Spectrum ID | LWJ1JxPZsKG |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-METHYL-N-(2-PYRIDYL)-AMINOETHOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H56N5O8P |
InChI | InChI=1S/C45H56N5O8P/c1-31(2)50(32(3)4)59(56-27-26-48(6)41-16-12-13-25-46-41)58-39-28-42(49-29-33(5)43(51)47-44(49)52)57-40(39)30-55-45(34-14-10-9-11-15-34,35-17-21-37(53-7)22-18-35)36-19-23-38(54-8)24-20-36/h9-25,29,31-32,39-40,42H,26-28,30H2,1-8H3,(H,47,51,52) |
InChIKey | VKWSJYKTVLJFAV-UHFFFAOYSA-N |
Literature Reference Author | J.CIESLAK,S.L.BEAUCAGE |
Literature Reference Citation | J.ORG.CHEM.,68,10123(2003) |
Literature Reference DOI | 10.1021/jo0354490 |
Solvent | CDCl3 |
Source File Reference | UWLU27844 |