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[(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaenyl] acetate

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[(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaenyl] acetate
SpectraBase Compound ID 2hLUBqRlhw3
InChI InChI=1S/C22H32O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h8-10,12-16H,7,11,17H2,1-6H3/b13-8+,15-9+,19-12+,20-14+,21-16+
InChIKey JTCQNBPASNHVNQ-XNDXLTCESA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bBSpyGdQ8u
Name 3,7,11,15-Tetramethyl-hexadeca-2,4,6,8,10,14-hexaenyl acetate
CAS Registry Number 58508-41-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h8-10,12-16H,7,11,17H2,1-6H3/b13-8+,15-9+,19-12+,20-14+,21-16+
InChIKey JTCQNBPASNHVNQ-XNDXLTCESA-N
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3