2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(2-methylpiperidino)methyl]indole

SpectraBase Compound ID	80HG0tgRsdv
InChI	InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3
InChIKey	GWXTYZHZOKKBDZ-UHFFFAOYSA-N Google Search
Mol Weight	382.94 g/mol
Molecular Formula	C23H27ClN2O
Exact Mass	382.181191 g/mol

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SpectraBase Spectrum ID	X5guJrsiNC
Name	2-[(p-CHLOROPHENOXY)METHYL]-1-METHYL-3-[(2-METHYLPIPERIDINO)METHYL]INDOLE
Source of Sample	B. S. Thyagarajan, University of Idaho, Moscow, Idaho
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H27ClN2O
InChI	InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3
InChIKey	GWXTYZHZOKKBDZ-UHFFFAOYSA-N
Molecular Weight	382.932007
Synonyms	INDOLE, 2-//P-CHLOROPHENOXY/- METHYL/-1-METHYL-3-//2-METHYLPIPER- IDINO/METHYL/-,
Technique	KBr WAFER