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3-(p-butoxy-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride
SpectraBase Compound ID BoGC80UK9Qs
InChI InChI=1S/C27H35NO.ClH/c1-2-3-19-29-26-15-13-25(14-16-26)27(24-7-5-4-6-8-24)17-18-28-20-22-9-10-23(21-28)12-11-22;/h4-8,13-17,22-23H,2-3,9-12,18-21H2,1H3;1H
InChIKey CMFRYGDFHQDZFE-UHFFFAOYSA-N
Mol Weight 426.0 g/mol
Molecular Formula C27H36ClNO
Exact Mass 425.248542 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2ssw8Y6nzjI
Name 3-(p-BUTOXY-gamma-PHENYLCINNAMYL)-3-AZABICYCLO[3.2.2]NONANE, 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 C27H36ClNO
InChI InChI=1S/C27H35NO.ClH/c1-2-3-19-29-26-15-13-25(14-16-26)27(24-7-5-4-6-8-24)17-18-28-20-22-9-10-23(21-28)12-11-22;/h4-8,13-17,22-23H,2-3,9-12,18-21H2,1H3;1H
InChIKey CMFRYGDFHQDZFE-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 5254(1965)
Melting Point 175-177C
Molecular Weight 426.040985
Synonyms 3-AZABICYCLO/3.2.2/NONANE, 3-/P- BUTOXY-G-PHENYLCINNAMYL/-, HYDRO- CHLORIDE
Technique KBr WAFER