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

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2,6,11,15-Tetramethyl-6Z,8Z,10E-hexadeca-2,6,8,10,14-pentaene
SpectraBase Compound ID KUs5N7TN2am
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-FAOBBJAMSA-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

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SpectraBase Spectrum ID 3UPKAnGnp0f
Name 2,6,11,15-Tetramethyl-6Z,8Z,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-FAOBBJAMSA-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