| SpectraBase Spectrum ID |
6cvn2j1USzx |
| Name |
3-(3-AZABICYCLO[3.2.2]NON-3-YL)-4'-(TRIFLUOROMETHYL)PROPIOPHENONE, 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 |
C18H23ClF3NO |
| InChI |
InChI=1S/C18H22F3NO.ClH/c19-18(20,21)16-7-5-15(6-8-16)17(23)9-10-22-11-13-1-2-14(12-22)4-3-13;/h5-8,13-14H,1-4,9-12H2;1H |
| InChIKey |
SNUGQXRKLWQUDS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 5254(1965) |
| Melting Point |
203-205C (sub.) |
| Molecular Weight |
361.838013 |
| Synonyms |
PROPIOPHENONE, 3-/3-AZABICYCLO- /3.2.2/NON-3-YL/-4PR-/TRIFLUORO- METHYL/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-(3-AZABICYCLO[3.2.2]NON-3-YL)-4'-(TRIFLUOROMETHYL)PROPIOPHENONE, HYDROCHLORIDE](/api/spectrum/6cvn2j1USzx/structure.png?h=300&w=458 "3-(3-AZABICYCLO[3.2.2]NON-3-YL)-4'-(TRIFLUOROMETHYL)PROPIOPHENONE, HYDROCHLORIDE")
