| SpectraBase Spectrum ID |
7yPKJO9RiKO |
| Name |
1,1-BIS(TRIFLUOROMETHYL)-3-PHENYLPROPANE-2,3-DIONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H6F6O2 |
| InChI |
InChI=1S/C11H6F6O2/c12-10(13,14)9(11(15,16)17)8(19)7(18)6-4-2-1-3-5-6/h1-5,9H |
| InChIKey |
WRDIXRXMQTTXNO-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
C.WAKSELMAN, J.LEROY (1978) J.Fluor.Chem.: v.12, N2, 101-109. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
