SpectraBase Spectrum ID |
BHUCjLwmuRN |
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, Lafayette County, Mississippi |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H29NO2 HCl |
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 |
Melting Point |
199-201C |
Molecular Weight |
351.92 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 3-/3-AZABICYCLO/3.2.2/NON-3-YL/-4'-PROPOXY-, HYDROCHLORIDE |