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2-(3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid
SpectraBase Compound ID 4fsaBmyHOwO
InChI InChI=1S/C18H30O2S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-21-17(5)18(19)20/h8,10,12,17H,6-7,9,11,13H2,1-5H3,(H,19,20)/b15-10+,16-12+
InChIKey OCZKKTMSAXDZRV-NCZFFCEISA-N
Mol Weight 310.5 g/mol
Molecular Formula C18H30O2S
Exact Mass 310.196651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ci4JpwjYFB9
Name 2-(3,7,11-Trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid
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Formula C18H30O2S
InChI InChI=1S/C18H30O2S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-21-17(5)18(19)20/h8,10,12,17H,6-7,9,11,13H2,1-5H3,(H,19,20)/b15-10+,16-12+
InChIKey OCZKKTMSAXDZRV-NCZFFCEISA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3