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: 3 NMR
![N(6)-Benzoyl-5'-o-(4,4'-dimethoxytrityl)-3'-o-(N,N-diisopropylamino)-[3-(N-tert.-butylcarboxamido)-1-propyloxy]-phosphinyl-2'-deoxyadenosine](/api/compound/UL96SW9m7w.png?ph=true&h=300&w=458 "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 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2025 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
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
N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-ADENOSINE
9-.beta.-[tri-o-Benzyl-D-arabinofuranosyl]adenine N-benzoate
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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