KYDWGGXKJMOOSM-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FZMZRDiPDSy |
|---|---|
| InChI | InChI=1S/C16H15N3/c1-11-3-7-13(8-4-11)15-17-16(19-18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey | KYDWGGXKJMOOSM-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3,5-DI-(4'-METHYLPHENYL)-4H-1,2,4-TRIAZOLE
5-(4-Tolyl)-3-hydroxy-1,2,4-triazolyl anion
2,4-Bis(4-methylphenyl)-6-phenyl-1,3,5-triazine
3-(4-fluorophenyl)-1H-1,2,4-triazol-5-ylamine
KMRYJQCJYHIOBZ-UHFFFAOYSA-N
1H-1,2,4-Triazol-5-amine, 3-(4-chlorophenyl)-
4H-3-Mercapto-5-(4-hydroxyphenyl)[1,2,4]triazole
3-phenyl-s-triazole-5-methanol
3-(chloromethyl)-5-phenyl-1H-1,2,4-triazole
2,4,6-Tris(4-chloromethylphenyl)-1,3,5-triazine
s-Triazole-3-carboxaldehyde, 5-phenyl-
| 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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