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5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
SpectraBase Compound ID KJOorftrEa7
InChI InChI=1S/C38H43N5O11P2/c1-4-20-48-55(44,49-21-5-2)52-25-32-34(54-56(45,50-23-28-12-8-6-9-13-28)51-24-29-14-10-7-11-15-29)35(47-22-30-16-18-31(46-3)19-17-30)38(53-32)43-27-42-33-36(39)40-26-41-37(33)43/h4-19,26-27,32,34-35,38H,1-2,20-25H2,3H3,(H2,39,40,41)/t32-,34-,35-,38-/m0/s1
InChIKey CDFZRBFGKLIEBF-SQUJSISRSA-N
Mol Weight 807.7 g/mol
Molecular Formula C38H43N5O11P2
Exact Mass 807.243431 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMmv1cNXecH
Name 5'-O-[[BIS-(ALLYLOXY)-PHOSPHINYL]-OXY]-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H43N5O11P2
InChI InChI=1S/C38H43N5O11P2/c1-4-20-48-55(44,49-21-5-2)52-25-32-34(54-56(45,50-23-28-12-8-6-9-13-28)51-24-29-14-10-7-11-15-29)35(47-22-30-16-18-31(46-3)19-17-30)38(53-32)43-27-42-33-36(39)40-26-41-37(33)43/h4-19,26-27,32,34-35,38H,1-2,20-25H2,3H3,(H2,39,40,41)/t32-,34-,35-,38-/m0/s1
InChIKey CDFZRBFGKLIEBF-SQUJSISRSA-N
Literature Reference Author J.I.ARMSTRONG,D.E.VERDUGO,C.R.BERTOZZI
Literature Reference Citation J.ORG.CHEM.,68,170(2003)
Literature Reference DOI 10.1021/jo0260443
Solvent CDCl3
Source File Reference UWVN24969