| SpectraBase Spectrum ID |
4HxLMI0NLui |
| Name |
PARA-CHLOROTETRAFLUOROPHENYL PROPYL KETONE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). -60:-61; -62.2:- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H7ClF4O |
| InChI |
InChI=1S/C10H7ClF4O/c1-2-3-4(16)5-7(12)9(14)6(11)10(15)8(5)13/h2-3H2,1H3 |
| InChIKey |
JKEJILQXHVMAQY-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 |
