CYCLO-TRIS-(4-METHYL-2,6-PYRIDYLFORMAMIDINE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HaF5DbcBqDV |
|---|---|
| InChI | InChI=1S/C21H21N9.C2H6OS/c1-13-4-16-22-10-24-18-6-14(2)8-20(29-18)26-12-27-21-9-15(3)7-19(30-21)25-11-23-17(5-13)28-16;1-4(2)3/h4-12H,1-3H3,(H3,22,23,24,25,26,27,28,29,30);1-2H3 |
| InChIKey | REMQKRIURKATID-UHFFFAOYSA-N |
| Mol Weight | 477.59 g/mol |
| Molecular Formula | C23H27N9OS |
| Exact Mass | 477.205928 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-cyclohexyl-N'-(4,6-dimethyl-2-pyridinyl)urea
4-(4,6-dimethyl-2-pyridyl)-3-tioallophanic acid, ethyl ester
6-Methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-pyridinamine
2-(3-Methylanilino)-4-pyridinecarbonitrile
3-[(4-methyl-2-pyridyl)amino]crotonophenone
2-DIMETHYLAMINO-6-PYRIDYLBUTAN-2-OL
N-{2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl}cyclohexanecarboxamide
thiourea, N-benzoyl-N'-(4-methyl-2-pyridinyl)-
N-(6-methyl-2-pyridinyl)-N'-[2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]urea
2-(3-Methylphenoxy)-N-(6-([(3-methylphenoxy)acetyl]amino)-2-pyridinyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| NMR Studies of the Tautomerism of Cyclo-tris(4-R-2,6-pyridylformamidine) in Solution and in the Solid State | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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