BKJXSQXZIOTRTP-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5eXHd696LGU |
|---|---|
| InChI | InChI=1S/C8H6BrN3/c9-7-3-1-2-6(4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12) |
| InChIKey | BKJXSQXZIOTRTP-UHFFFAOYSA-N |
| Mol Weight | 224.06 g/mol |
| Molecular Formula | C8H6BrN3 |
| Exact Mass | 222.97451 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-(3'-BROMPHENYL)-1,2,3-TRIAZOL
4-(3'-CHLORPHENYL)-1,2,3-TRIAZOL
4-(4-Phenylphenyl)-1H-1,2,3-triazole
1-Ethyl-4-phenyl-1H-1,2,3-triazole
4,5-DIPHENYL-1,2,3-TRIAZOLE
4-(4'-BROMPHENYL)-1-AMINO-1,2,3-TRIAZOL
1H-1,2,3-Triazole-4-carboxaldehyde, 5-phenyl-
2H-1,2,3,4-Tetrazole, 5-[3-(trifluoromethyl)phenyl]-
2-(3-Methylphenyl)-1H-pyrrole
3-bromo-4'-(trimethylsilyl)-1,1'-biphenyl
1H-pyrazole, 3-[1,1'-biphenyl]-4-yl-
| Title | Journal or Book | Year |
|---|---|---|
| 13C substituent-induced chemical shifts in 1-amino-4-phenyl- and 4-phenyl-1H-1,2,3-triazoles | Magnetic Resonance in Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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