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

*Links on SpectraBase are not permalinks.
(Z)-2,6,9,9-TETRAMETHYL-2,6-DECADIEN-10-AL
SpectraBase Compound ID 7J3vCC2uj6n
InChI InChI=1S/C14H24O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,11H,6,8,10H2,1-5H3/b13-9-
InChIKey WNMULXZVYDQAHP-LCYFTJDESA-N
Mol Weight 208.34 g/mol
Molecular Formula C14H24O
Exact Mass 208.182715 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 8L2tiyeyfKA
Name (Z)-2,6,9,9-TETRAMETHYL-2,6-DECADIEN-10-AL
Comments 4>ʈ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O
InChI InChI=1S/C14H24O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,11H,6,8,10H2,1-5H3/b13-9-
InChIKey WNMULXZVYDQAHP-LCYFTJDESA-N
Instrument Name Bruker AM-400
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3