SpectraBase Spectrum ID |
BeapwrSxyhs |
Name |
2-(p-CHLOROSTYRYL)-1-ETHYLQUINOLINIUM IODIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClIN |
InChI |
InChI=1S/C19H17ClN.HI/c1-2-21-18(13-9-15-7-11-17(20)12-8-15)14-10-16-5-3-4-6-19(16)21;/h3-14H,2H2,1H3;1H/q+1;/p-1 |
InChIKey |
XSBKUTKKBVUSHT-UHFFFAOYSA-M |
Molecular Weight |
421.71 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINOLINIUM IODIDE, 2-(p-CHLOROSTYRYL)-1-ETHYL-, |