| SpectraBase Spectrum ID |
DItUAsll6Vb |
| Name |
6-FLUORO-2-METHYL-4-[(2,3,4,5,6-PENTAMETHYLBENZYL)OXY]QUINOLINE |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24FNO |
| InChI |
InChI=1S/C22H24FNO/c1-12-9-22(19-10-18(23)7-8-21(19)24-12)25-11-20-16(5)14(3)13(2)15(4)17(20)6/h7-10H,11H2,1-6H3 |
| InChIKey |
ZSONFXCLASZIPZ-UHFFFAOYSA-N |
| Melting Point |
329-332C |
| Molecular Weight |
337.440002 |
| Synonyms |
QUINOLINE, 6-FLUORO-2-METHYL- 4-//2,3,4,5,6-PENTAMETHYLBENZYL/OXY/-, |
| Technique |
KBr WAFER |
![6-FLUORO-2-METHYL-4-[(2,3,4,5,6-PENTAMETHYLBENZYL)OXY]QUINOLINE](/api/spectrum/DItUAsll6Vb/structure.png?h=300&w=458 "6-FLUORO-2-METHYL-4-[(2,3,4,5,6-PENTAMETHYLBENZYL)OXY]QUINOLINE")
