N1-(2,4-DINITROPHENYL)-2'-DEOXYINOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JzJie1qrCOC |
|---|---|
| InChI | InChI=1S/C16H14N6O8/c23-5-12-11(24)4-13(30-12)20-6-17-14-15(20)18-7-19(16(14)25)9-2-1-8(21(26)27)3-10(9)22(28)29/h1-3,6-7,11-13,23-24H,4-5H2/t11-,12+,13+/m0/s1 |
| InChIKey | LQMYAKCLFWCOOK-YNEHKIRRSA-N |
| Mol Weight | 418.32 g/mol |
| Molecular Formula | C16H14N6O8 |
| Exact Mass | 418.087311 g/mol |
| Enantiomer InChIKey | LQMYAKCLFWCOOK-AGIUHOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DMT-d Guanosine (ibu) β-cyanoethylphosphoramidite
2'-O-(ALPHA-D-GLUCOSYL)-INOSINE
8-AMINO-9-BETA-D-XYLOPYRANOSYL-1-METHYL-2-METHOXYPURIN-6(1H)-ONE
PPGPP;GUANOSINE-3'-DIPHOSPHATE-5'-DIPHOSPHATE;REFERENCE-5
5'-O-THYMIDYLYL-6-THIO-2'-DEOXYINOSINE
1-Methyl-2-methylthio-9.beta.,D-glycopyranosylpurin-6(1H)-one
2',3',5'-Tri-O-acetyl-guanosine
2',3',5'-Tri-O-acetylguanosine nuleoside
GUANOSINE-TRIACETATE
3'-DIPHOSPHOR-AMIDO-PHOSPHONO-GUANOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Unambiguous structural elucidation of base-modified purine nucleosides using NMR | Magnetic Resonance in Chemistry | 2007 |
This compound is available in the following databases:
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.