SpectraBase Spectrum ID |
GQDLJJrlSI |
Name |
4-CARBMETHOXY-2,4-BIS(TRIFLUOROMETHYL)PERFLUORO-2-PENTENOIC ACID,ETHYL ESTER |
Comments |
Z-CONFIGURATION IS DEFINED FROM J(CF3-CF) (A.Y.). SCALE INVERTED;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H8F10O4 |
InChI |
InChI=1S/C11H8F10O4/c1-3-25-6(22)4(9(13,14)15)5(12)8(7(23)24-2,10(16,17)18)11(19,20)21/h3H2,1-2H3/b5-4- |
InChIKey |
PTQXPHBSIFALBU-PLNGDYQASA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
I.L.KNUNYANTS, U.UTEBAEV, E.M.ROKHLIN, E.P.LUR'E, E.I.MYSOV (1976)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 875-882. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |