BEKRXDRMAJAMPZ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6O7KyuJqQTu |
|---|---|
| InChI | InChI=1S/C14H9Cl2N3/c15-11-7-3-1-5-9(11)13-17-14(19-18-13)10-6-2-4-8-12(10)16/h1-8H,(H,17,18,19) |
| InChIKey | BEKRXDRMAJAMPZ-UHFFFAOYSA-N |
| Mol Weight | 290.15 g/mol |
| Molecular Formula | C14H9Cl2N3 |
| Exact Mass | 289.017353 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-(2'-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE
3,5-DI-(2'-METHYLPHENYL)-4H-1,2,4-TRIAZOLE
3,5-DI-(2'-HYDROXYPHENYL)-4H-1,2,4-TRIAZOLE
5-(2,4-Dichlorophenyl)-4H-1,2,4-triazol-3-ylamine
5-(2-Methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
2,4,6-Tris(2-cyanophenyl)-s-triazine
4-Crotyl-3,5-diphenyl-4H-1,2,4-triazole
4-(3-Methylbut-2-enyl)-3,5-diphenyl-1,2,4-triazole
1H-1,2,4-triazol-1-amine, 3,5-diphenyl-
4-(1'-Butenyl)-3,5-diphenyl-4H-1,2,4-triazole
4-(2-Methylprop-1-enyl)-3,5-diphenyl-1,2,4-triazole
| 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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