For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine

View entire compound with spectra: 2 NMR, and 1 FTIR

2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine
SpectraBase Compound ID L887HMvh34L
InChI InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3
InChIKey XALLWRGTNHOFQL-UHFFFAOYSA-N
Mol Weight 347.86 g/mol
Molecular Formula C18H18ClNO2S
Exact Mass 347.074678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1tyVrlO40G
Name 2-[(p-CHLOROPHENYL)SULFONYL]-N,N-DIMETHYL-4-PHENYL-1,3-BUTADIENYLAMINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18ClNO2S
InChI InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3
InChIKey XALLWRGTNHOFQL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 174-176C
Molecular Weight 347.87
Solvent CDCl3; Reference=TMS; Temperature 297K