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Pentolinium tartrate	Predict NMR spectrum	RN:  52-62-0 MF:  C15H32N2.2.0C4H5O6 MW:  538.59268 mp (°C):  215
InChI:  1S/C15H32N2.2C4H6O6/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;2*5-1(3(7)8)2(6)4(9)10/h3-15H2,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10)/q+2;;/p-2/t;2*1-,2-/m.11/s1 InChIKey:  HSMKTIKKPMTUQH-WBPXWQEISA-L	H donor:  6 H acceptor:  14 Rotatable bond:  12 Stereocenter:  4	cLogP:  -1.434 cLogS:  0.825 Polar surface:  235.78
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