2,4-diphenoxy-6-piperidino-s-triazine
Compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis
| SpectraBase Compound ID | LdXGAkOjtpS |
|---|---|
| InChI | InChI=1S/C20H20N4O2/c1-4-10-16(11-5-1)25-19-21-18(24-14-8-3-9-15-24)22-20(23-19)26-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 |
| InChIKey | ZBCUZJLQYBQAST-UHFFFAOYSA-N |
| Mol Weight | 348.41 g/mol |
| Molecular Formula | C20H20N4O2 |
| Exact Mass | 348.158626 g/mol |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | D. Martin, German Academy of Science, Berlin, Germany |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | D. Martin, Academy of Sciences, Berlin, Germany |
| Technique | KBr WAFER |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
- S-TRIAZINE, 2,4-DIPHENOXY- 6-PIPERIDINO-,
2-(Benzylamino)-4,6-bis(p-tolyloxy)-S-triazine
[1-[4,6-BIS-(HEPTYLOXY)-1,3,5-TRIAZIN-2-YL]-PIPERIDIN-4-YL]-METHANOL
[1-[4,6-BIS-(2-METHOXYETHOXY)-1,3,5-TRIAZINE-2-YL]-PIPERIDIN-4-YL]-METHANOL
Acetamide, 2-(4,6-dipiperidin-1-yl-[1,3,5]triazin-2-yloxy)-
4-Methoxy-6-(1-piperidinyl)-1,3,5-triazine-2-carbonitrile
[4-[4-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-6-(2-METHOXYETHOXY)-1,3,5-TRIAZIN-2(1H)-ONE]
Methyl 4-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}benzoate
4-Methoxy-6-(4-morpholinyl)-1,3,5-triazine-2-carbonitrile
2-(4,6-Dimethoxy-1,3,5-triazin-2-yloxy)-5-methylaniline
2,4,6-tri-Phenoxypyrimidine
This compound is available in the following databases:
KnowItAll UV-Vis Spectral Library
Author: Wiley
Wiley's KnowItAll UV-Vis Spectral Library offers access to the world's largest collection of high-quality UV-Vis Sadtler spectra. Learn more.
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.