For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propiophenone, dihydrochloride
SpectraBase Compound ID 70mLajpbAUM
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
Mol Weight 345.31 g/mol
Molecular Formula C17H26Cl2N2O
Exact Mass 344.142219 g/mol
Parent InChIKey YUWVASNNRQTSMO-UHFFFAOYSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.