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 |