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N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE

Compound with spectra: 2 NMR

N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
SpectraBase Compound ID UL96SW9m7w
InChI InChI=1S/C52H64N7O8P/c1-35(2)59(36(3)4)68(65-30-16-21-45(60)57-51(5,6)7)67-43-31-46(58-34-55-47-48(53-33-54-49(47)58)56-50(61)37-17-12-10-13-18-37)66-44(43)32-64-52(38-19-14-11-15-20-38,39-22-26-41(62-8)27-23-39)40-24-28-42(63-9)29-25-40/h10-15,17-20,22-29,33-36,43-44,46H,16,21,30-32H2,1-9H3,(H,57,60)(H,53,54,56,61)/t43-,44+,46+,68?/m1/s1
InChIKey HNGIKYZWVJZKSI-NVRAVXHQSA-N
Mol Weight 946.1 g/mol
Molecular Formula C52H64N7O8P
Exact Mass 945.455399 g/mol
Enantiomer InChIKey HNGIKYZWVJZKSI-JIRGUTPESA-N

View Spectrum of N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
N-(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYADENOSINE
β-Cyanoethylphosphoramidite DMT-dAdenosine (bz)
N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
5'-O-MONOMETHOXYTRITYL-3'-(N,N-DIISOPROPYLAMIDO)METHYLPHOSPHITE-N6-BENZOYL-2-DEOXYRIBOADENOSINE
5'-O-DIMETHOXYTRITYL-3'-O-METHYLTHIOPHOSPHORYL-2'-DEOXY-N6-BENZOYLADENINE, ANION
N-(6)-BENZOYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE
DAMVVKYIUCGTCU-XCWMPQDYSA-N
Benzamide, N-[9-[3-O-benzoyl-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-xylo furanosyl]-9H-purin-6-yl]-
TYTVHRFZZZECRJ-DICNLNQGSA-N
N/6/-Benzoyl-2',3'-bis-O-(
Title Journal or Book Year
The 3-(N-tert-Butylcarboxamido)-1-propyl Group as an Attractive Phosphate/Thiophosphate Protecting Group for Solid-Phase Oligodeoxyribonucleotide Synthesis The Journal of Organic Chemistry 2002
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