OBRJYXJKNVIGBE-YFSGOMHPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DU9YgIB3mKJ |
|---|---|
| InChI | InChI=1S/C61H63N5O13SSi/c1-40(67)76-53-47(48(77-56(53)66-35-31-51(68)64-60(66)73)32-36-75-81(61(2,3)4,44-26-16-8-17-27-44)45-28-18-9-19-29-45)39-80-37-33-49-46(38-74-57(70)42-22-12-6-13-23-42)52(79-58(71)43-24-14-7-15-25-43)55(78-49)65-34-30-50(63-59(65)72)62-54(69)41-20-10-5-11-21-41/h5-31,34-35,46-49,52-53,55-56H,32-33,36-39H2,1-4H3,(H,64,68,73)(H,62,63,69,72)/t46-,47-,48-,49-,52-,53-,55-,56-/m0/s1 |
| InChIKey | OBRJYXJKNVIGBE-YFSGOMHPSA-N |
| Mol Weight | 1134.3 g/mol |
| Molecular Formula | C61H63N5O13SSi |
| Exact Mass | 1133.391235 g/mol |
| Enantiomer InChIKey | OBRJYXJKNVIGBE-MFYFKTQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
2-AMINO-9-[5_DIASTEREOMER2,3-DI-O-METHANESULFONYL-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)-
WRRKUDUWTZOQNF-QRJAZEOMSA-N
7-Chloro-5-(2',3',5'-tris-O-benzoyl-.beta.-D-ribofuranosyl)]-[1,3]-thiazolo[4,5-c]pyridazin-6(5H)-one
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE
1-(3-C-ALLYL-3,5-DI-O-BENZYL-2-O-METHYLSULFONYL-BETA-D-RIBOFURANOSYL)-THYMINE
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Nonionic Analogs of RNA with Dimethylene Sulfone Bridges | Journal of the American Chemical Society | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.