OXETANE-T
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ovjq9jLc5Y |
|---|---|
| InChI | InChI=1S/C11H13N5O5/c12-10-14-8-5(9(19)15-10)13-3-16(8)11-2-20-7(11)6(18)4(1-17)21-11/h3-4,6-7,17-18H,1-2H2,(H3,12,14,15,19)/t4-,6-,7-,11-/m1/s1 |
| InChIKey | QUWAPMUBWCGGHA-RPKMEZRRSA-N |
| Mol Weight | 295.26 g/mol |
| Molecular Formula | C11H13N5O5 |
| Exact Mass | 295.091669 g/mol |
| Enantiomer InChIKey | QUWAPMUBWCGGHA-LTNYVKJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:CD3OD |
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
ethyl 1-phenyl-6-hydroxy-2-methyl-5-methoxy-2,3-dihydro-1H-1,9-diazaphenalene-8-carboxylate
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE
HYMPJJFXCYVNAI-FOHSIVBMSA-N
Diethyl 4-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrazole-3,5-dicarboxylate
8-Bromo-2',3',5'-tri-O-acetyl-guanosine
Indolo[1,2-f]phenanthridine-6-carbonitrile
17-(Cyclobutylmethyl)-3-methoxymorphinan-14-ol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Physicochemical and Biochemical Studies of 1‘,2‘-Oxetane Constrained Adenosine and Guanosine Modified Oligonucleotides, and Their Comparison with Those of the Corresponding Cytidine and Thymidine Analogues | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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