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7-Chloro-9-(4-methoxy-phenyl)-2,7-dimethyl-9-phenyl-1-nonene
SpectraBase Compound ID 50Cns64kwi3
InChI InChI=1S/C24H31ClO/c1-19(2)10-8-9-17-24(3,25)18-23(20-11-6-5-7-12-20)21-13-15-22(26-4)16-14-21/h5-7,11-16,23H,1,8-10,17-18H2,2-4H3
InChIKey CCTJZVNQUZOGNX-UHFFFAOYSA-N
Mol Weight 370.96 g/mol
Molecular Formula C24H31ClO
Exact Mass 370.206343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TyyeiBlgCI
Name 7-Chloro-9-(4-methoxy-phenyl)-2,7-dimethyl-9-phenyl-1-nonene
Comments MIXTURE OF DIASTEREOMERS, ADDITIONAL SIGNALS AT 44.6(C3), 75.4/75.6(C7), 30.62/30.69(C23):OTHER SIGNALS AT 55(MEO) AND 113-158(ARYL) PPM
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Formula C24H31ClO
InChI InChI=1S/C24H31ClO/c1-19(2)10-8-9-17-24(3,25)18-23(20-11-6-5-7-12-20)21-13-15-22(26-4)16-14-21/h5-7,11-16,23H,1,8-10,17-18H2,2-4H3
InChIKey CCTJZVNQUZOGNX-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