7-CHLORO-2-(p-CHLOROPHENYL)-alpha-[(4-METHYL-1-PIPERAZINYL)METHYL]-4-QUINOLINEMETHANOL

SpectraBase Compound ID	LCon8yVSBxZ
InChI	InChI=1S/C22H23Cl2N3O/c1-26-8-10-27(11-9-26)14-22(28)19-13-20(15-2-4-16(23)5-3-15)25-21-12-17(24)6-7-18(19)21/h2-7,12-13,22,28H,8-11,14H2,1H3
InChIKey	MHOWPKITXJMAAI-UHFFFAOYSA-N Google Search
Mol Weight	416.35 g/mol
Molecular Formula	C22H23Cl2N3O
Exact Mass	415.121818 g/mol

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SpectraBase Spectrum ID	KduoAW4XLWW
Name	7-CHLORO-2-(p-CHLOROPHENYL)-alpha-[(4-METHYL-1-PIPERAZINYL)METHYL]-4-QUINOLINEMETHANOL
Source of Sample	E. R. Atkinson, Arthur D. Little, Inc., Cambridge, Massachusetts
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H23Cl2N3O
InChI	InChI=1S/C22H23Cl2N3O/c1-26-8-10-27(11-9-26)14-22(28)19-13-20(15-2-4-16(23)5-3-15)25-21-12-17(24)6-7-18(19)21/h2-7,12-13,22,28H,8-11,14H2,1H3
InChIKey	MHOWPKITXJMAAI-UHFFFAOYSA-N
Literature Reference	JMCH 11, 1223(1968)
Melting Point	144-148C
Molecular Weight	416.346008
Synonyms	4-QUINOLINEMETHANOL, 7-CHLORO-2-/P- CHLOROPHENYL/-A-//4-METHYL-1- PIPERAZINYL/METHYL/-,
Technique	KBr WAFER