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N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
SpectraBase Compound ID 5DoLoxZKpTO
InChI InChI=1S/C52H58N7O7P/c1-36(2)59(37(3)4)67(64-31-15-21-42-20-13-14-30-53-42)66-45-32-47(58-35-56-48-49(54-34-55-50(48)58)57-51(60)38-16-9-7-10-17-38)65-46(45)33-63-52(39-18-11-8-12-19-39,40-22-26-43(61-5)27-23-40)41-24-28-44(62-6)29-25-41/h7-14,16-20,22-30,34-37,45-47H,15,21,31-33H2,1-6H3,(H,54,55,57,60)
InChIKey RYKJUXBUNJFNLW-UHFFFAOYSA-N
Mol Weight 924.1 g/mol
Molecular Formula C52H58N7O7P
Exact Mass 923.413534 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfhvHOj4e4Z
Name N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H58N7O7P
InChI InChI=1S/C52H58N7O7P/c1-36(2)59(37(3)4)67(64-31-15-21-42-20-13-14-30-53-42)66-45-32-47(58-35-56-48-49(54-34-55-50(48)58)57-51(60)38-16-9-7-10-17-38)65-46(45)33-63-52(39-18-11-8-12-19-39,40-22-26-43(61-5)27-23-40)41-24-28-44(62-6)29-25-41/h7-14,16-20,22-30,34-37,45-47H,15,21,31-33H2,1-6H3,(H,54,55,57,60)
InChIKey RYKJUXBUNJFNLW-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 UWLU27848