YMVKNKLPEONWOL-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbddgtHXscl |
|---|---|
| InChI | InChI=1S/C10H19N5/c1-13(2)8-7-9(14(3)4)12-10(11-8)15(5)6/h7H,1-6H3/p+1 |
| InChIKey | YMVKNKLPEONWOL-UHFFFAOYSA-O |
| Mol Weight | 210.3 g/mol |
| Molecular Formula | C10H20N5 |
| Exact Mass | 210.171871 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O:D2O=9:1 |
2-N,4-N-dipropylpyrimidine-2,4-diamine
2,2'-Aminobis(1,3,5-triazine), 4,4'6,6'-tetra(dimethylamino)-
4-amino-6-(isobutylamino)-2-methylpyrimidine
2,4,6-TRIAZIDOPYRIMIDINE
2,2'-(methylimino)bis[4,4',6,6'-tetrachloropyrimidine]
5-(4-AMINOBUTYL)-2,4,6-TRIAMINO-PYRIDINE
4-(4,6-Dimethyl-pyrimidin-2-yl)-morpholine
N.epsilon.-(4,6-Dimethyl-2-pyrimidinyl)-lysine dication
4,6-Dimethylpyrimidine derivative of homoagmatine
| Title | Journal or Book | Year |
|---|---|---|
| Protonation of the Pyrimidine Ring at the C(5) Position: Formation of a Stable Cationic σ-Complex | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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