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

Compound with spectra: 2 NMR

N(2)-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYGUANOSINE
SpectraBase Compound ID JYIVfV8xUzC
InChI InChI=1S/C50H69N6O8P/c1-33(2)30-51-44-28-41-47(48(58)53-44)52-32-55(41)46-29-42(64-65(56(34(3)4)35(5)6)62-27-15-18-45(57)54-49(7,8)9)43(63-46)31-61-50(36-16-13-12-14-17-36,37-19-23-39(59-10)24-20-37)38-21-25-40(60-11)26-22-38/h12-14,16-17,19-26,28,32-35,42-43,46H,15,18,27,29-31H2,1-11H3,(H,54,57)(H2,51,53,58)/t42-,43+,46+,65?/m1/s1
InChIKey BQUVUDHHAFOVBM-ZRKLFKMJSA-N
Mol Weight 913.1 g/mol
Molecular Formula C50H69N6O8P
Exact Mass 912.49145 g/mol
Enantiomer InChIKey BQUVUDHHAFOVBM-RFPZRBBQSA-N

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

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

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
N-(2)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYGUANOSINE
DMT-d Guanosine (ibu) β-cyanoethylphosphoramidite
5'-O-DIMETHOXYTRITYL-N2-ISOBUTANOYL-2'-DEOXYGUANOSINE-3'-METHYLMORPHOLIDOPHOSPHITE
5'-DIMETHOXYTRITYL-N-ISOBUTYRYLDEOXYGUANOSINE-3'-O,N,N-TRIMETHYLAMIDOPHOSPHITE (ISOMER MIXTURE)
N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
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)
ISOMER_1;1-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-ERYHRO-PENTOFURANOSYL]-4-{[(DIMETHYLAMINO)-METHYLIDENE]-AMINO}-3-IODO-1-H-PYRAZOLO
N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE
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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