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3-(3-azabicyclo[3.2.2]non-3-yl)-2'-butoxypropiophenone, hydrochloride
SpectraBase Compound ID 9FYlTLh3Ed2
InChI InChI=1S/C21H31NO2.ClH/c1-2-3-14-24-21-7-5-4-6-19(21)20(23)12-13-22-15-17-8-9-18(16-22)11-10-17;/h4-7,17-18H,2-3,8-16H2,1H3;1H
InChIKey DMBDKORKVSNKRS-UHFFFAOYSA-N
Mol Weight 365.95 g/mol
Molecular Formula C21H32ClNO2
Exact Mass 365.212157 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JtplGLZ48Kj
Name 3-(3-AZABICYCLO[3.2.2]NON-3-YL)-2'-BUTOXYPROPIOPHENONE, 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 C21H32ClNO2
InChI InChI=1S/C21H31NO2.ClH/c1-2-3-14-24-21-7-5-4-6-19(21)20(23)12-13-22-15-17-8-9-18(16-22)11-10-17;/h4-7,17-18H,2-3,8-16H2,1H3;1H
InChIKey DMBDKORKVSNKRS-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 5254(1965)
Melting Point 172-173C
Molecular Weight 365.941986
Synonyms PROPIOPHENONE, 3-/3-AZABICYCLO- /3.2.2/NON-3-YL/-2PR-BUTOXY-, HYDRO- CHLORIDE
Technique KBr WAFER