3,5-DI-(3'-METHYLPHENYL)-4H-1,2,4-TRIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lb7VSUql9rR |
|---|---|
| InChI | InChI=1S/C16H15N3/c1-11-5-3-7-13(9-11)15-17-16(19-18-15)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey | YKBQXFGCUMHVOJ-UHFFFAOYSA-N |
| Mol Weight | 249.32 g/mol |
| Molecular Formula | C16H15N3 |
| Exact Mass | 249.126597 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,4,6-Tris(3-chloromethylphenyl)-1,3,5-triazine
Tri-m-methoxyphenyl-s-triazine
2-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-propanol
3-HYDROXYCARBAMOYLMETHYL-5-PHENYL-1,2,4-TRIAZOLE
4H-1,2,4-Triazole-3-acetonitrile, 5-[4-(trifluoromethyl)phenyl]-
3-(benzylsulfanyl)-5-phenyl-4H-1,2,4-triazole
4H-1,2,4-Triazole, 3-(2,3-dibromopropylthio)-5-phenyl-
1-Chloro-3-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetone
4-Methyl-5-phenyl-4H-1,2,4-triazole-3-carbaldehyde
3-(3-phenyl-s-triazol-5-yl)carbazic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| An improved procedure for the deamination of symmetrical 3,5-disubstituted 4-amino-1,2,4-triazoles | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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