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-DIETHYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-METHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
SpectraBase Compound ID 9ybCkQ1bbuD
InChI InChI=1S/2C41H53N4O9P/c2*1-9-44(10-2)55(52-27-36(46)43-40(4,5)6)54-34-24-37(45-25-28(3)38(47)42-39(45)48)53-35(34)26-51-41(29-14-12-11-13-15-29,30-16-20-32(49-7)21-17-30)31-18-22-33(50-8)23-19-31/h2*11-23,25,34-35,37H,9-10,24,26-27H2,1-8H3,(H,43,46)(H,42,47,48)/t2*34-,35+,37+,55?/m11/s1
InChIKey KSNWNUZJDOIZQL-HPNXLXSNSA-N
Mol Weight 1553.7 g/mol
Molecular Formula C82H106N8O18P2
Exact Mass 1552.710033 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 GI393lmruHn
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIETHYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-METHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H106N8O18P2
InChI InChI=1S/2C41H53N4O9P/c2*1-9-44(10-2)55(52-27-36(46)43-40(4,5)6)54-34-24-37(45-25-28(3)38(47)42-39(45)48)53-35(34)26-51-41(29-14-12-11-13-15-29,30-16-20-32(49-7)21-17-30)31-18-22-33(50-8)23-19-31/h2*11-23,25,34-35,37H,9-10,24,26-27H2,1-8H3,(H,43,46)(H,42,47,48)/t2*34-,35+,37+,55?/m11/s1
InChIKey KSNWNUZJDOIZQL-HPNXLXSNSA-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 UWSI22014