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Tetra-n-butylammonium tribromide	Predict NMR spectrum	RN:  38932-80-8 MF:  C16H36Br3N MW:  482.18054 mp (°C):  71  - 75
InChI:  1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 InChIKey:  XXSLZJZUSYNITM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  12 Stereocenter:  0	cLogP:  6.284 cLogS:  -2.901 Polar surface:  0
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