FRBMEFOHMCLVMM-NTEUORMPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5cPTSmrFEr8 |
|---|---|
| InChI | InChI=1S/C13H16N4/c1-13(2,3)14-9-11-10-17(16-15-11)12-7-5-4-6-8-12/h4-10H,1-3H3/b14-9+ |
| InChIKey | FRBMEFOHMCLVMM-NTEUORMPSA-N |
| Mol Weight | 228.3 g/mol |
| Molecular Formula | C13H16N4 |
| Exact Mass | 228.137497 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YVBNASZVKCQLSV-XYOKQWHBSA-N
PJACEGMNPJLGAG-MDWZMJQESA-N
1-PHENYL-4-TRIFLUOROMETHYL-1,2,3-TRIAZOLE
1-(PARA-FLUOROPHENYL)-4-FORMYL-1,2,3-TRIAZOLE
1-(PARA-METHOXYPHENYL)-1,2,3-TRIAZOLE-4-CARBALDEHYDE
1,4-Dimethyl-3-phenyl-1,2,3-triazolium cation
3,5-DIMETHYL-1-PHENYL-1H-1,2,3-TRIAZOLIUM BROMIDE
1-Phenyl-1,2,3-triazole-4,5-D2
1-PHENYL-1H-PYRAZOLE-4-CARBOXIMIDAMIDE
2-(1,2,3-triazol-1-yl)phenol
| Title | Journal or Book | Year |
|---|---|---|
| Molecular rearrangements of 4-iminomethyl-1,2,3-triazoles. Replacement of 1-aryl substituents in 1H-1,2,3-triazole-4-carbaldehydes | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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