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)-ETHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
SpectraBase Compound ID KWakkjwSW29
InChI InChI=1S/2C42H55N4O9P/c2*1-9-45(10-2)56(53-25-24-37(47)44-41(4,5)6)55-35-26-38(46-27-29(3)39(48)43-40(46)49)54-36(35)28-52-42(30-14-12-11-13-15-30,31-16-20-33(50-7)21-17-31)32-18-22-34(51-8)23-19-32/h2*11-23,27,35-36,38H,9-10,24-26,28H2,1-8H3,(H,44,47)(H,43,48,49)/t2*35-,36+,38+,56?/m11/s1
InChIKey JTDAYKSTFFXITB-CLOZLZMBSA-N
Mol Weight 1581.8 g/mol
Molecular Formula C84H110N8O18P2
Exact Mass 1580.741333 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 CJvNSZmtICy
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIETHYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-ETHYLOXY]-PHOSPHINYL-2'-DEOXYTHYMIDINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H110N8O18P2
InChI InChI=1S/2C42H55N4O9P/c2*1-9-45(10-2)56(53-25-24-37(47)44-41(4,5)6)55-35-26-38(46-27-29(3)39(48)43-40(46)49)54-36(35)28-52-42(30-14-12-11-13-15-30,31-16-20-33(50-7)21-17-31)32-18-22-34(51-8)23-19-32/h2*11-23,27,35-36,38H,9-10,24-26,28H2,1-8H3,(H,44,47)(H,43,48,49)/t2*35-,36+,38+,56?/m11/s1
InChIKey JTDAYKSTFFXITB-CLOZLZMBSA-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 UWSI22013