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

*Links on SpectraBase are not permalinks.

2,6,11,15-Tetramethyl-6Z,8E,10E-hexadeca-2,6,8,10,14-pentaene

View entire compound with spectra: 1 NMR

2,6,11,15-Tetramethyl-6Z,8E,10E-hexadeca-2,6,8,10,14-pentaene
SpectraBase Compound ID BT8A9gBHPk7
InChI InChI=1S/C20H32/c1-17(2)11-9-15-19(5)13-7-8-14-20(6)16-10-12-18(3)4/h7-8,11-14H,9-10,15-16H2,1-6H3/b8-7+,19-13-,20-14+
InChIKey ZUXCVSSOFQSXFF-JWBJGNDNSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 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 5MkENo1wnJ1
Name 2,6,11,15-Tetramethyl-6Z,8E,10E-hexadeca-2,6,8,10,14-pentaene
CAS Registry Number 13920-10-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32
InChI InChI=1S/C20H32/c1-17(2)11-9-15-19(5)13-7-8-14-20(6)16-10-12-18(3)4/h7-8,11-14H,9-10,15-16H2,1-6H3/b8-7+,19-13-,20-14+
InChIKey ZUXCVSSOFQSXFF-JWBJGNDNSA-N
Instrument Name Jeol PS-100
Literature Reference L. Barlow, G. Pattenden, J. Chem. Soc. Perkin I 1029 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3