For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
SpectraBase Compound ID zDr2QpDrO3
InChI InChI=1S/2C45H61N4O9P/c2*1-30(2)49(31(3)4)59(56-26-14-17-40(50)47-44(6,7)8)58-38-27-41(48-28-32(5)42(51)46-43(48)52)57-39(38)29-55-45(33-15-12-11-13-16-33,34-18-22-36(53-9)23-19-34)35-20-24-37(54-10)25-21-35/h2*11-13,15-16,18-25,28,30-31,38-39,41H,14,17,26-27,29H2,1-10H3,(H,47,50)(H,46,51,52)/t2*38-,39+,41+,59?/m11/s1
InChIKey GHAJNCDWTMOVNY-WGRDGJIGSA-N
Mol Weight 1666.0 g/mol
Molecular Formula C90H122N8O18P2
Exact Mass 1664.835233 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J7V408XImwr
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H122N8O18P2
InChI InChI=1S/2C45H61N4O9P/c2*1-30(2)49(31(3)4)59(56-26-14-17-40(50)47-44(6,7)8)58-38-27-41(48-28-32(5)42(51)46-43(48)52)57-39(38)29-55-45(33-15-12-11-13-16-33,34-18-22-36(53-9)23-19-34)35-20-24-37(54-10)25-21-35/h2*11-13,15-16,18-25,28,30-31,38-39,41H,14,17,26-27,29H2,1-10H3,(H,47,50)(H,46,51,52)/t2*38-,39+,41+,59?/m11/s1
InChIKey GHAJNCDWTMOVNY-WGRDGJIGSA-N
Literature Reference Author A.WILK,M.K.CHMIELEWSKI,A.GRAJKOWSKI,L.R.PHILLIPS,S.L.BEAUCAG E
Literature Reference Citation J.ORG.CHEM.,67,6430(2002)
Literature Reference DOI 10.1021/jo0258608
Solvent C6D6
Source File Reference UWSI22017