1-BUT-2-YL-1,2,4-TRIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7E6sl6ZAwtl |
|---|---|
| InChI | InChI=1S/C6H11N3/c1-3-6(2)9-5-7-4-8-9/h4-6H,3H2,1-2H3 |
| InChIKey | HOZBBTBEEKCTTO-UHFFFAOYSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C6H11N3 |
| Exact Mass | 125.095297 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-BUT-1-YL-1,2,4-TRIAZOLE
1H-1,2,4-triazole-1-propanamine
1-Pentyl-1H-1,2,4,-triazole
(+/-)-1-(1H-1,2,4-TRIAZOL-1-YL)-PROPAN-2-OL
4-(1,2,4-triazol-1-yl)butanenitrile
2-Propanone, 1-(1H-1,2,4-triazol-1-yl)-
1-Hexyl-1,2,4-triazole 1H-1,2,4-Triazole, 1-hexyl-
1-ACETYL-1H-1,2,4-TRIAZOLE
N-ISOPROPENYL-1,2,4-TRIAZOLE
1H-1,2,4-Triazole-1-acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| An improved method for the N-alkylation of benzotriazole and 1,2,4-triazole | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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