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4-(bromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline

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4-(bromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline
SpectraBase Compound ID AHDS3cmvS2a
InChI InChI=1S/C12H11Br4N/c1-12(2)11(16)8(5-13)7-3-6(14)4-9(15)10(7)17-12/h3-4,17H,5H2,1-2H3
InChIKey UDYWIDNRWBMYJP-UHFFFAOYSA-N
Mol Weight 488.84 g/mol
Molecular Formula C12H11Br4N
Exact Mass 484.762501 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPRzGTCHd9Q
Name 4-(bromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline
Source of Sample J. P. Brown, Monsanto Chemicals Ltd., Ruabon, Wales
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Formula C12H11Br4N
InChI InChI=1S/C12H11Br4N/c1-12(2)11(16)8(5-13)7-3-6(14)4-9(15)10(7)17-12/h3-4,17H,5H2,1-2H3
InChIKey UDYWIDNRWBMYJP-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4636M
Solvent CDCl3
Synonyms QUINOLINE, 4-/BROMOMETHYL/-1,2- DIHYDRO-2,2-DIMETHYL-3,6,8-TRIBROMO-,