2-AZIDO-2-(4-BrOMOPHENYL)-ETHANOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2nY7BQkJllA |
|---|---|
| InChI | InChI=1S/C8H8BrN3O/c9-7-3-1-6(2-4-7)8(5-13)11-12-10/h1-4,8,13H,5H2 |
| InChIKey | ZBCQSNOEBKLMEF-UHFFFAOYSA-N |
| Mol Weight | 242.08 g/mol |
| Molecular Formula | C8H8BrN3O |
| Exact Mass | 240.985075 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CRT-11-46-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-(p-Bromophenyl)-1-azidoethan-2-ol
1-azido-2-bromo-1-(4-chlorophenyl)ethane
3-Amino-3-(4-bromophenyl)propanoic acid
2-AZIDO-1-(4-BrOMOPHENYL)-ETHANOL
4-Bromo-alpha-phenethylamine TMS
4-Bromo-alpha-phenethylamine TFA (-O,+2H)
N-Butyl-1-(4-bromophenyl)ethylamine
N-Isopentyl-1-(4-bromophenyl)ethylamine
N-Isobutyl-1-(4-bromophenyl)ethylamine
N-Pentyl-1-(4-bromophenyl)ethylamine
N-Hexyl-1-(4-bromophenyl)ethylamine
| Title | Journal or Book | Year |
|---|---|---|
| Ouverture sélective d'époxydes styréniques substitués à l'aide d'azoture de lithium en présence de β-cyclodextrine | Canadian Journal of Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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