N(2),N(2),N(4),N(4)-TETRAETHYL-6-(PENTAN-3-YLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EG1vdaOJIls |
|---|---|
| InChI | InChI=1S/C16H31N5O/c1-7-13(8-2)22-16-18-14(20(9-3)10-4)17-15(19-16)21(11-5)12-6/h13H,7-12H2,1-6H3 |
| InChIKey | JOKLXDAGNUIHRF-UHFFFAOYSA-N |
| Mol Weight | 309.46 g/mol |
| Molecular Formula | C16H31N5O |
| Exact Mass | 309.252861 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-tert-Butylperoxy-4,6-diethylamino-1,3,5-triazine
morpholine, 4-[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-
1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-
4-Methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-amine
4-Methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine
[4,6-BIS-[4-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-1,3,5-TRIAZIN-2(1H)-ONE]
1,3,5-Triazine, 2-allylamino-4-ethoxy-6-dimethylamino-
(4-chloro-6-morpholino-s-triazin-2-yl)-diethyl-amine
2-(Diethylamino)-4,6-bis(2',6'-dimethylmorpholino)-1,3,5-triazine
4-Chloro-N,N-diethyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Antiviral Evaluation of Some <i>C</i><sub>3</sub>-Symmetrical Trialkoxy-Substituted 1,3,5-Triazines and Their Molecular Geometry | CHEMICAL & PHARMACEUTICAL BULLETIN | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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