PKDHQIUQVXSINZ-JLPWOHBFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGgCJ9FYyJT |
|---|---|
| InChI | InChI=1S/C26H28N6O5S/c1-26(2,3)15-9-7-14(8-10-15)22(36)30-25-29-21-18(23(31-25)38-17-6-4-5-11-27-17)28-13-32(21)24-20(35)19(34)16(12-33)37-24/h4-11,13,16,19-20,24,33-35H,12H2,1-3H3,(H,29,30,31,36)/t16-,19-,20-,24-/m0/s1 |
| InChIKey | PKDHQIUQVXSINZ-JLPWOHBFSA-N |
| Mol Weight | 536.61 g/mol |
| Molecular Formula | C26H28N6O5S |
| Exact Mass | 536.184189 g/mol |
| Enantiomer InChIKey | PKDHQIUQVXSINZ-UFRIGAJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
LVQXPKTVEGRRFW-CDSYHYPYSA-N
QMYFTEOOGMIZJZ-CDSYHYPYSA-N
FMZJIQCFGXZGBW-IQZMFCRQSA-N
NGPCISHQTVWIHK-CDSYHYPYSA-N
5'-O-(4,4'-DIMETHOXY-TRITYL)-N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-GUANOSINE
N(2)-ISOBUTYRYL-O(6)-[2-(4-NITROPHENYL)-ETHYL]-9-(3'-MERCAPTOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-D-ALLO-FURANOSYL)-GUANINE
N2-ACETYL-6-CHLORO-9-[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
6-Chloro-2-phenyl-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
2-CHLORO-6-CYCLOHEXYLAMINO-9-(BETA-D-2,3,5-O-TRIACETYL-RIBOFURANOSYL)-PURINE
2-Amino-6-methylthio-9.beta.-(2',3',5'-tri-O-acetyl-D-ribofuranosyl)purine
| Title | Journal or Book | Year |
|---|---|---|
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
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.