| SpectraBase Spectrum ID |
EqXL2tx8RdJ |
| Name |
PARA-CHLOROTETRAFLUOROPHENYL PENTYL KETONE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). -59.6:-60.7; - |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H11ClF4O |
| InChI |
InChI=1S/C12H11ClF4O/c1-2-3-4-5-6(18)7-9(14)11(16)8(13)12(17)10(7)15/h2-5H2,1H3 |
| InChIKey |
JLWAZUWSSQRDFZ-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
YANCHANG SHEN, WEIMING QIU (1988) J.Fluor.Chem.: v.38, N2, 175-181. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
