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tropan-3-ol, p-toluate (ester), hydrochloride

Compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

tropan-3-ol, p-toluate (ester), hydrochloride
SpectraBase Compound ID 5Gz0MbIJMYN
InChI InChI=1S/C16H21NO2.ClH/c1-11-3-5-12(6-4-11)16(18)19-15-9-13-7-8-14(10-15)17(13)2;/h3-6,13-15H,7-10H2,1-2H3;1H
InChIKey KXHOMEDTVDFJHT-UHFFFAOYSA-N
Mol Weight 295.81 g/mol
Molecular Formula C16H22ClNO2
Exact Mass 295.133907 g/mol
Parent InChIKey VSXXWSXHQNNVIE-UHFFFAOYSA-N

View Spectrum of tropan-3-ol, p-toluate (ester), hydrochloride

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. L. Wallace, Northeast Louisiana University, Monroe, Louisiana
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20

View Spectrum of tropan-3-ol, p-toluate (ester), hydrochloride

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent D2O

View Spectrum of tropan-3-ol, p-toluate (ester), hydrochloride

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. L. WALLACE, NORTHEAST LOUISIANA UNIVERSITY, MONROE, LOUISIANA
Technique KBr WAFER

View Spectrum of tropan-3-ol, p-toluate (ester), hydrochloride

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
3-ALPHA-METHYL-MESACONYLOXYTROPANE
(4'-Chloro[1,1'-biphenyl]-4-yl)methyl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether
Benzoic acid, 4-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-
endo-3-(2,6-Dimethylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
1-(1-Phenylpropan-2-yl)piperidin-4-yl 4-ethyl benzoate
1-(1-Phenylpropan-2-yl)piperidin-4-yl 4-propyl benzoate
2,2,6,6-TETRAMETHYL-1-OXO-4-BENZOYL-PIPERIDINIUM_TETRAFLUOROBORATE
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl benzoate
cyclohexyl 4-[(2,4-dichlorophenoxy)methyl]benzoate
1-(2-Phenylethyl)piperidin-4-yl-3-methoxy benzoate
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