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

*Links on SpectraBase are not permalinks.
(2R,8aS)-2-(Pent-4'-yn-1'-yl)-5-(pent-1"-en-4"-yn-1"-yl)-(perhydro)-quinoline
SpectraBase Compound ID FcQoyGBo3sJ
InChI InChI=1S/C19H27N/c1-3-5-7-10-16-11-9-13-19-18(16)15-14-17(20-19)12-8-6-4-2/h1-2,7,10,16-20H,5-6,8-9,11-15H2/t16?,17-,18?,19+/m1/s1
InChIKey XVSYWSDXZUCHGO-CHPDAQJUSA-N
Mol Weight 269.43 g/mol
Molecular Formula C19H27N
Exact Mass 269.21435 g/mol
Enantiomer InChIKey XVSYWSDXZUCHGO-VLOYRQLPSA-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.