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

*Links on SpectraBase are not permalinks.
p-(dimethylamino)-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile
SpectraBase Compound ID Bsi2DxIyaBD
InChI InChI=1S/C17H14F3N3O2S/c1-23(2)14-6-3-12(4-7-14)9-15(10-21)26(24,25)16-8-5-13(11-22-16)17(18,19)20/h3-9,11H,1-2H3
InChIKey QJRUYFZGFHPGNI-UHFFFAOYSA-N
Mol Weight 381.37 g/mol
Molecular Formula C17H14F3N3O2S
Exact Mass 381.075882 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 1muJLSXUvGd
Name p-(DIMETHYLAMINO)-alpha-{[5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL}CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14F3N3O2S
InChI InChI=1S/C17H14F3N3O2S/c1-23(2)14-6-3-12(4-7-14)9-15(10-21)26(24,25)16-8-5-13(11-22-16)17(18,19)20/h3-9,11H,1-2H3
InChIKey QJRUYFZGFHPGNI-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 229-231C
Molecular Weight 381.38
Solvent CDCl3; Reference=TMS; Temperature 297K