ZDFAJULOMOQIAS-VMXMFDLUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6jb7yf6cLVD |
|---|---|
| InChI | InChI=1S/C22H24N2O9/c1-13(25)30-12-17-19(31-14(2)26)20(32-15(3)27)21(33-17)23-10-9-18(28)24(22(23)29)11-16-7-5-4-6-8-16/h4-10,17,19-21H,11-12H2,1-3H3/t17-,19-,20-,21-/m0/s1 |
| InChIKey | ZDFAJULOMOQIAS-VMXMFDLUSA-N |
| Mol Weight | 460.44 g/mol |
| Molecular Formula | C22H24N2O9 |
| Exact Mass | 460.14818 g/mol |
| Enantiomer InChIKey | ZDFAJULOMOQIAS-CWJKEVGVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-iodo-3-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
RARGUEQJOVUYDG-RKOFLFEYSA-N
3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione triacetate
Kipukasin I, N,o,o,o-tetrakismethyl
(2R,3R,4R,5R)-1-[3,4-(Isopropylidenedioxy)-5-(tetrahydro-pyran-2-yl-oxymethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
p,p',p-Tris(2',3'-di-o-acetyluridin-5'-yl)triphosphate
| 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
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