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

*Links on SpectraBase are not permalinks.

(2S,8aS)-5-(3',4'-Pentadien-1'-yl)-2-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline

View entire compound with spectra: 1 MS (GC)

(2S,8aS)-5-(3',4'-Pentadien-1'-yl)-2-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline
SpectraBase Compound ID 9NYIDZNk9ZP
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/h2,5-6,8,16-20H,1,7,9-15H2/b8-6+/t16?,17-,18?,19+/m1/s1
InChIKey OONBPTDJGMHYJH-WAQSXGCRSA-N
Mol Weight 269.43 g/mol
Molecular Formula C19H27N
Exact Mass 269.21435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 57YP0Cbf1RN
Name (2S,8aS)-5-(3',4'-Pentadien-1'-yl)-2-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27N
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/h2,5-6,8,16-20H,1,7,9-15H2/b8-6+/t16?,17-,18?,19+/m1/s1
InChIKey OONBPTDJGMHYJH-WAQSXGCRSA-N
Molecular Weight 269.432 g/mol
SMILES N1[C@@](CCC2[C@@]1(CCCC2CCC=C=C)[H])(C\C=C\C#C)[H]
SPLASH splash10-00xr-0490000000-7bd44abbc891ea322a43
Source of Spectrum G4-62-20-21
Synonyms (2S,8aS)-5-(3,4-pentadienyl)-2-[(2E)-2-penten-4-ynyl]decahydroquinoline 5-(3',4'-Pentadien-1'-yl)-2-(pent-2''-en-4''-yn-1''-yl)-(perhydro)-quinoline
Wiley ID 1607667