SpectraBase Spectrum ID |
ECwfylqMVZy |
Name |
4-tert-butoxy-6-fluoro-2-(3-fluorophenyl)quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17F2NO |
InChI |
InChI=1S/C19H17F2NO/c1-19(2,3)23-18-11-17(12-5-4-6-13(20)9-12)22-16-8-7-14(21)10-15(16)18/h4-11H,1-3H3 |
InChIKey |
WYTUSHKPKGZVGT-UHFFFAOYSA-N |
Molecular Weight |
313.348 g/mol |
SMILES |
c1(c2c(ccc(c2)F)nc(c1)-c1cc(F)ccc1)OC(C)(C)C |
SPLASH |
splash10-0a4i-0090000000-e2e85b4f3e3ab36076c8 |
Source of Spectrum |
Y-29-1755-27 |
Synonyms |
6-fluoranyl-2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline
6-fluoro-2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline |
Wiley ID |
1314345 |