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6-chloro-2-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-4-phenylquinoline

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6-chloro-2-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-4-phenylquinoline
SpectraBase Compound ID 9cbPhMzLudV
InChI InChI=1S/C31H32ClN/c1-6-20-16-26-27(31(4,5)15-14-30(26,2)3)18-24(20)29-19-23(21-10-8-7-9-11-21)25-17-22(32)12-13-28(25)33-29/h7-13,16-19H,6,14-15H2,1-5H3
InChIKey SKHKOIFUUIPSPP-UHFFFAOYSA-N
Mol Weight 454.1 g/mol
Molecular Formula C31H32ClN
Exact Mass 453.222328 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8Xritx0iy9
Name 6-CHLORO-2-(3-ETHYL-5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHYL)-4-PHENYLQUINOLINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Some carbon atoms are unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32ClN
InChI InChI=1S/C31H32ClN/c1-6-20-16-26-27(31(4,5)15-14-30(26,2)3)18-24(20)29-19-23(21-10-8-7-9-11-21)25-17-22(32)12-13-28(25)33-29/h7-13,16-19H,6,14-15H2,1-5H3
InChIKey SKHKOIFUUIPSPP-UHFFFAOYSA-N
Melting Point 160-162C
Molecular Weight 454.06
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 6-CHLORO-2-/3-ETHYL- 5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL 2-NAPHTHYL/-4-PHENYL-,