| SpectraBase Spectrum ID |
GGnodgnvOOW |
| Name |
PARA-CHLOROPHENYL OMEGA-CHLOROOCTAFLUOROBUTYL KETONE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED. ALL PEAKS WERE;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H4Cl2F8O |
| InChI |
InChI=1S/C11H4Cl2F8O/c12-6-3-1-5(2-4-6)7(22)8(14,15)9(16,17)10(18,19)11(13,20)21/h1-4H |
| InChIKey |
RHWRNOKSKXUJDJ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
WEI YUAN HUANG, CHANG-MING HU, YA-BO HE, HUI-FEN ZHOU (1990) J.Fluor.Chem.:v.48, N1, 145-147. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
