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

*Links on SpectraBase are not permalinks.
5'-METHYL-1'-(5-PPROP-1-YN-1-YL-2-THIENYL)-HEXA-2',4'-DIYN-6'-YL-ACETATE
SpectraBase Compound ID 8fNtqrHSeCP
InChI InChI=1S/C16H14O3S/c1-4-7-15-10-11-16(20-15)9-6-5-8-14(18-3)12-19-13(2)17/h10-11,14H,12H2,1-3H3
InChIKey GLXYTGGGIRZIQN-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C16H14O3S
Exact Mass 286.066365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KWhzS0XjE3p
Name 5'-METHYL-1'-(5-PPROP-1-YN-1-YL-2-THIENYL)-HEXA-2',4'-DIYN-6'-YL-ACETATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14O3S
InChI InChI=1S/C16H14O3S/c1-4-7-15-10-11-16(20-15)9-6-5-8-14(18-3)12-19-13(2)17/h10-11,14H,12H2,1-3H3
InChIKey GLXYTGGGIRZIQN-UHFFFAOYSA-N
Literature Reference Author N.QUINTANA,T.L.WEIR,J.DU,C.D.BROECKING,J.P.RIEDER,F.R.STERMI TZ,M.W.PASCHKE,J.M.V
Literature Reference Citation PHYTOCHEM.,69,2572(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.07.015
Molecular Weight 286.345 g/mol
Sample ID 63183
Solvent CDCl3