SpectraBase Spectrum ID |
BrssgXg8HnM |
Name |
4-{6-[Ethyl(1H,1H,2H,2H-perfluorooctyl)amino]benzofuran-2-yl}benzoic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H22F13NO3 |
InChI |
InChI=1S/C27H22F13NO3/c1-3-41(12-11-22(28,29)23(30,31)24(32,33)25(34,35)26(36,37)27(38,39)40)18-10-9-17-13-19(44-20(17)14-18)15-5-7-16(8-6-15)21(42)43-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3 |
InChIKey |
CWZIXRMVNMKYFJ-UHFFFAOYSA-N |
Molecular Weight |
655.456 g/mol |
SMILES |
C(C(C(C(CCN(c1cc2oc(-c3ccc(C(=O)OCC)cc3)cc2cc1)CC)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
SPLASH |
splash10-0a4i-0000009000-4ec9c764471ab976624a |
Source of Spectrum |
C3-24-983-1 |
Synonyms |
ethyl 4-{6-[ethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]-1-benzofuran-2-yl}benzoate |
Wiley ID |
879736 |