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4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine
SpectraBase Compound ID JkImPMOohKP
InChI InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3
InChIKey UKCUTUPNJRSRHC-UHFFFAOYSA-N
Mol Weight 331.91 g/mol
Molecular Formula C19H22ClNS
Exact Mass 331.116149 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tqfbisIzKv
Name 4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine
Source of Sample V. Seidlova, Research Institute For Pharmacy & Biochemistry, Prague, Czechoslovakia
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClNS
InChI InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3
InChIKey UKCUTUPNJRSRHC-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 11709(1965)
Sadtler NMR Number 735M
Solvent CCl4
Synonyms 3-BUTENYLAMINE, 4-/5-CHLORO-2- /METHYLTHIO/PHENYL/-N,N-DIMETHYL-4- PHENYL-,