SpectraBase Spectrum ID |
DRMih4Tnd5d |
Name |
TRIFLUOROMETHYL(1-METHYL-2-PHENYLETHYL)KETONE |
Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H11F3O |
InChI |
InChI=1S/C11H11F3O/c1-8(10(15)11(12,13)14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey |
ROOQZRJPYOPRFQ-UHFFFAOYSA-N |
Instrument Name |
Varian EM-360 |
Literature Reference |
WEIMING QIU, YANCHANG SHEN (1988) J.Fluor.Chem.: v.38, N2, 249-256. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |