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6-Chloro-8-(4-methoxy-phenyl)-2,6-dimethyl-8-phenyl-1-octene
SpectraBase Compound ID DiTxQsbCg0N
InChI InChI=1S/C23H29ClO/c1-18(2)9-8-16-23(3,24)17-22(19-10-6-5-7-11-19)20-12-14-21(25-4)15-13-20/h5-7,10-15,22H,1,8-9,16-17H2,2-4H3
InChIKey QEOHJUHAPRRKGN-UHFFFAOYSA-N
Mol Weight 356.94 g/mol
Molecular Formula C23H29ClO
Exact Mass 356.190693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKsJpcMLfGC
Name 6-Chloro-8-(4-methoxy-phenyl)-2,6-dimethyl-8-phenyl-1-octene
Comments MIXTURE OF DIASTEREOMERS, ADDITIONAL SIGNALS AT 44.2(C3), 30.59/30.68(C22) PPM:OCH3 AND PHENYL SIGNALS AT 55 AND 113-158 PPM RESPECTIVELY
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Formula C23H29ClO
InChI InChI=1S/C23H29ClO/c1-18(2)9-8-16-23(3,24)17-22(19-10-6-5-7-11-19)20-12-14-21(25-4)15-13-20/h5-7,10-15,22H,1,8-9,16-17H2,2-4H3
InChIKey QEOHJUHAPRRKGN-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference B. Irrgang, H. Mayr, Tetrahedron 47, 219 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3