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3-(3-azabicyclo[3.2.2]non-3-yl)-4'-propoxypropiophenone, hydrochloride
SpectraBase Compound ID KPVeHbStCHe
InChI InChI=1S/C20H29NO2.ClH/c1-2-13-23-19-9-7-18(8-10-19)20(22)11-12-21-14-16-3-4-17(15-21)6-5-16;/h7-10,16-17H,2-6,11-15H2,1H3;1H
InChIKey MFGCJEXSRJYBBD-UHFFFAOYSA-N
Mol Weight 351.92 g/mol
Molecular Formula C20H30ClNO2
Exact Mass 351.196507 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7fKmOBBPceR
Name 3-(3-AZABICYCLO[3.2.2]NON-3-YL)-4'-PROPOXYPROPIOPHENONE, HYDROCHLORIDE
Source of Sample C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, University, Mississippi
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30ClNO2
InChI InChI=1S/C20H29NO2.ClH/c1-2-13-23-19-9-7-18(8-10-19)20(22)11-12-21-14-16-3-4-17(15-21)6-5-16;/h7-10,16-17H,2-6,11-15H2,1H3;1H
InChIKey MFGCJEXSRJYBBD-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 5254(1965)
Melting Point 199-201C
Molecular Weight 351.915009
Synonyms PROPIOPHENONE, 3-/3-AZABICYCLO- /3.2.2/NON-3-YL/-4PR-PROPOXY-, HYDRO- CHLORIDE
Technique KBr WAFER