BKFLGIQLHBKHKO-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BDtHyxGuUcA |
|---|---|
| InChI | InChI=1S/C9H6N4/c10-6-8-7-13(12-11-8)9-4-2-1-3-5-9/h1-5,7H |
| InChIKey | BKFLGIQLHBKHKO-UHFFFAOYSA-N |
| Mol Weight | 170.17 g/mol |
| Molecular Formula | C9H6N4 |
| Exact Mass | 170.059246 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. |
|---|
- 4-CYANO-1-PHENYL-1,2,3-TRIAZOLE
1-Phenyl-1,2,3-triazole-4-carbaldehyde
N-PHENYL-PYRAZOLE-4-CARBONITRILE
1-(4-Nitro-phenyl)-1H-1,2,3-triazole
1-Phenyl-1H-pyrazole-4-carbaldehyde
4-ethenyl-1-phenylpyrazole
benzenamine, 4-(4-methyl-1H-pyrazol-1-yl)-
UGRATGHCUZKFJX-UHFFFAOYSA-N
1-Benzyl-1H-1,2,3-triazole-4-carbonitrile
Benzeneacetonitrile, 4-(1H-1,2,3,4-tetrazol-1-yl)-
N-PHENYL-1,2,4-TRIAZOLE-3-CARBONITRILE
| 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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