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(E,E,E)-3-(3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid

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(E,E,E)-3-(3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid
SpectraBase Compound ID 5d366ERLa0s
InChI InChI=1S/C23H38O2S/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-17-26-18-16-23(24)25/h9,11,13,15H,6-8,10,12,14,16-18H2,1-5H3,(H,24,25)/b20-11+,21-13+,22-15+
InChIKey DTNZPJTZIHFFEA-FLPKSHQQSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O2S
Exact Mass 378.259252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6Dh66kD6Xt
Name (E,E,E)-3-(3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H38O2S
InChI InChI=1S/C23H38O2S/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-17-26-18-16-23(24)25/h9,11,13,15H,6-8,10,12,14,16-18H2,1-5H3,(H,24,25)/b20-11+,21-13+,22-15+
InChIKey DTNZPJTZIHFFEA-FLPKSHQQSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6