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alpha-[(p-chlorophenyl)thio]-N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-toluidine

View entire compound with spectra: 1 NMR, and 1 FTIR

alpha-[(p-chlorophenyl)thio]-N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-toluidine
SpectraBase Compound ID 6O12Hk8lfkO
InChI InChI=1S/C21H19Cl2NS2/c1-24(15-26-21-12-6-18(23)7-13-21)19-8-2-16(3-9-19)14-25-20-10-4-17(22)5-11-20/h2-13H,14-15H2,1H3
InChIKey HMDDZKREVHHSDA-UHFFFAOYSA-N
Mol Weight 420.42 g/mol
Molecular Formula C21H19Cl2NS2
Exact Mass 419.033597 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVrzzTMb7M6
Name alpha-[(p-chlorophenyl)thio]-N-{[(p-chlorophenyl)thio]methyl}-N-methyl-p-toluidine
Source of Sample P. Lau, Syracuse University, Syracuse, New York
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19Cl2NS2
InChI InChI=1S/C21H19Cl2NS2/c1-24(15-26-21-12-6-18(23)7-13-21)19-8-2-16(3-9-19)14-25-20-10-4-17(22)5-11-20/h2-13H,14-15H2,1H3
InChIKey HMDDZKREVHHSDA-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4168M
Solvent CDCl3
Synonyms P-TOLUIDINE, N-/P-CHLOROPHENYLTHIO- METHYL/-N-METHYL-A-/PHENYLTHIO/-,