SpectraBase Spectrum ID |
C9ZOedLVBQe |
Name |
1,1-BIS(PENTAFLUOROPHENYL)ACETONE |
Comments |
-63.9, -78.3, -86.6 WERE ASSIGNED (S.T.). SCALE INVERTED;H-60 (HITACHI) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C15H4F10O |
InChI |
InChI=1S/C15H4F10O/c1-2(26)3(4-6(16)10(20)14(24)11(21)7(4)17)5-8(18)12(22)15(25)13(23)9(5)19/h3H,1H3 |
InChIKey |
SGYJHYUDPQYYOK-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
I.N.ROZHKOV, N.D.KULESHOVA (1976) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2048-2052. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |