| SpectraBase Spectrum ID |
8FW9GTy2JJb |
| Name |
3-(3-AZABICYCLO[3.2.2]NON-3-YL)-3',4'-DIMETHYLPROPIOPHENONE, 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 |
C19H27NO HCl |
| InChI |
InChI=1S/C19H27NO.ClH/c1-14-3-8-18(11-15(14)2)19(21)9-10-20-12-16-4-5-17(13-20)7-6-16;/h3,8,11,16-17H,4-7,9-10,12-13H2,1-2H3;1H |
| InChIKey |
BHZZOZASJRGVPH-UHFFFAOYSA-N |
| Melting Point |
216.0-216.5C |
| Molecular Weight |
321.89 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIOPHENONE, 3-/3-AZABICYCLO/3.2.2/NON-3-YL/-3',4'-DIMETHYL-, HYDROCHLORIDE |
![3-(3-azabicyclo[3.2.2]non-3-yl)-3',4'-dimethylpropiophenone, hydrochloride](/api/spectrum/8FW9GTy2JJb/structure.png?h=300&w=458 "3-(3-azabicyclo[3.2.2]non-3-yl)-3',4'-dimethylpropiophenone, hydrochloride")
