| SpectraBase Spectrum ID |
JE4IsmkRKl1 |
| Name |
2-METHYL-3-(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL)PROPIOPHENONE, DIHYDROCHLORIDE |
| Source of Sample |
E. Occelli, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26Cl2N2O |
| InChI |
InChI=1S/C17H24N2O.2ClH/c1-13(17(20)14-6-4-3-5-7-14)10-19-11-15-8-9-16(12-19)18(15)2;;/h3-7,13,15-16H,8-12H2,1-2H3;2*1H |
| InChIKey |
UOYYSMFTYYLFKP-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 33, 401(1978)
Abstract-Chemical Abstracts= 89, 109371(1978) |
| Melting Point |
320C |
| Molecular Weight |
345.312240 |
| Synonyms |
PROPIOPHENONE, 2-METHYL- 3-/8-METHYL-3,8-DIAZABICYCLO/3.2.1/- OCTAN-3-YL/-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride](/api/spectrum/JE4IsmkRKl1/structure.png?h=300&w=458 "2-methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride")
