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4-(p-chlorophenyl)-8-{[(p-chlorophenyl)thio](methylthio)methylene]-2-phenyl-5,6,7,8-tetrahydroquinoline

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4-(p-chlorophenyl)-8-{[(p-chlorophenyl)thio](methylthio)methylene]-2-phenyl-5,6,7,8-tetrahydroquinoline
SpectraBase Compound ID 9ctVJ3Lurc4
InChI InChI=1S/C29H23Cl2NS2/c1-33-29(34-23-16-14-22(31)15-17-23)25-9-5-8-24-26(19-10-12-21(30)13-11-19)18-27(32-28(24)25)20-6-3-2-4-7-20/h2-4,6-7,10-18H,5,8-9H2,1H3
InChIKey XBWDITJPRLAMIT-UHFFFAOYSA-N
Mol Weight 520.54 g/mol
Molecular Formula C29H23Cl2NS2
Exact Mass 519.064897 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvpS8jhbTbI
Name 4-(p-chlorophenyl)-8-{[(p-chlorophenyl)thio](methylthio)methylene]-2-phenyl-5,6,7,8-tetrahydroquinoline
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H23Cl2NS2
InChI InChI=1S/C29H23Cl2NS2/c1-33-29(34-23-16-14-22(31)15-17-23)25-9-5-8-24-26(19-10-12-21(30)13-11-19)18-27(32-28(24)25)20-6-3-2-4-7-20/h2-4,6-7,10-18H,5,8-9H2,1H3
InChIKey XBWDITJPRLAMIT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55377M
Solvent CDCl3