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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
Mol Weight 382.94 g/mol
Molecular Formula C23H27ClN2O
Exact Mass 382.181191 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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