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RBIFWZHPLHEIAI-UHFFFAOYSA-N
SpectraBase Compound ID HL68eD89HPM
InChI InChI=1S/C18H27N.ClH/c1-16-8-10-17(11-9-16)18(12-4-2-5-13-18)19-14-6-3-7-15-19;/h8-11H,2-7,12-15H2,1H3;1H
InChIKey RBIFWZHPLHEIAI-UHFFFAOYSA-N
Mol Weight 293.88 g/mol
Molecular Formula C18H28ClN
Exact Mass 293.191028 g/mol
Parent InChIKey XPZHMMRWEBHHNI-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectra of phencyclidine analogs substituted in the piperidine and aromatic rings Journal of Heterocyclic Chemistry 1984

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