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2,4,6-Tribromoaniline Compound with spectra: 14 NMR, 4 FTIR, 1 Raman, and 8 MS (GC)
- 2,5-Dibromoaniline
Compound 2,5-Dibromoanilinewith free spectra: 5 NMR, 5 FTIR,...
- 2-Bromo-4-chloroaniline
Compound 2-Bromo-4-chloroanilinewith free spectra: 2 NMR, 5...
- 2,4,6-Tribromophenol
Compound 2,4,6-Tribromophenolwith free spectra: 5 NMR, 10...
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- 2,5-Dibromoaniline
It is important to understand trend of chemical shift in terms of NMR interpretation. The proton NMR chemical shift is affect by nearness to electronegative atoms (O, N, halogen.) and unsaturated groups (C=C,C=O, aromatic). Electronegative groups move to the down field (left; increase in ppm).
2,4,6-Tribromoaniline | C6H4Br3N | CID 8986 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Monograph ID M11041 Title 2,4,6-Tribromoaniline UNII 0C2N8WIL3B Molecular formula C 6 H 4 Br 3 N Molecular weight 329.82 Percent composition C 21.85%, H 1.22%, Br 72.68%, N 4.25%
2,4,6-Tribromoaniline View entire compound with spectra: 14 NMR, 4 FTIR, 1 Raman, and 8 MS (GC)
2,4,6-Tribromoaniline View entire compound with open access spectra: 14 NMR, 4 FTIR, 1 Raman, and 7 MS
Aniline is the substrate. 2,4,6 tribromoaniline is the product on NMR test. Interpret the 1H-NMR for each product. Draw out the product and label each H unambiguously (i.e. label H’s a,b,c). **Draw the product on each corresponding spectrum.
