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p-(benzyloxy)-alpha-methylphenethylamine, hydrobromide

View entire compound with spectra: 2 NMR, and 1 FTIR

p-(benzyloxy)-alpha-methylphenethylamine, hydrobromide
SpectraBase Compound ID 7v9KtMk1FTt
InChI InChI=1S/C16H19NO.BrH/c1-13(17)11-14-7-9-16(10-8-14)18-12-15-5-3-2-4-6-15;/h2-10,13H,11-12,17H2,1H3;1H
InChIKey PTQPQXUPTCQAOQ-UHFFFAOYSA-N
Mol Weight 322.25 g/mol
Molecular Formula C16H20BrNO
Exact Mass 321.072827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5e9HrKf9Xul
Name p-(BENZYLOXY)-alpha-METHYLPHENETHYLAMINE, HYDROBROMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19NO + HBr
InChI InChI=1S/C16H19NO.BrH/c1-13(17)11-14-7-9-16(10-8-14)18-12-15-5-3-2-4-6-15;/h2-10,13H,11-12,17H2,1H3;1H
InChIKey PTQPQXUPTCQAOQ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 322.25
Solvent Polysol; Reference=TMS; Temperature 297K