CAS No 58693-19-9 , Phenobarbital quinidine

Name: Phenobarbital quinidine
Synonyms: Quinidine phenylethylbarbiturate;1400-48-2;Natisedine;Phenobarbital quinidine;Natisedine (TN);AC1L21N5;Quinidine 5-ethyl 5-phenyl barbiturate;D08459;(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;19-Norlanosta-1,5,23-triene-3,11,22-trione, 25-(acetyloxy)-2-(ss- D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-, (9ss,10?,16?,23E)-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with (9S)-6'-methylcinchonan-9-ol;Cinchonan-9-ol, 6'-methoxy-, (9S)-, mixt. with 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
CAS Registry Number:58693-19-9
Flash Point: 253.7°C
Boiling Point: 495.9°Cat760mmHg
Density: g/cm3
Flash Point: 253.7°C
Molecular Weight: 556.65204
InchiKey: YHRUERMOPBDCFD-KYNMMFKBSA-N
InChI: InChI=1S/C20H24N2O2.C12H12N2O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17)/t13-,14?,19+,20-;/m0./s1
Molecular Formula: C₃₂H₃₆N₄O₅
Molecular Structure:

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