SpectraBase Spectrum ID |
K7KRCFNjGsV |
Name |
8-(HEXYLOXY)-1-METHYLQUINOLINIUM IODIDE |
Source of Sample |
W. O. Foye, Massachusetts College of Pharmacy, Boston, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22INO |
InChI |
InChI=1S/C16H22NO.HI/c1-3-4-5-6-13-18-15-11-7-9-14-10-8-12-17(2)16(14)15;/h7-12H,3-6,13H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
TZDMOSRTYCXRFV-UHFFFAOYSA-M |
Melting Point |
137-139C |
Molecular Weight |
371.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOLINIUM IODIDE, 8-HEXYLOXY- 1-METHYL-, |