| SpectraBase Spectrum ID |
3ALF1Dp9swi |
| Name |
4,4-BIS(TRIFLUOROMETHYL)-3,3-DIPHENYLOXETAN-2-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H10F6O2 |
| InChI |
InChI=1S/C17H10F6O2/c18-16(19,20)15(17(21,22)23)14(13(24)25-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
SACUXDFMDLCGNP-UHFFFAOYSA-N |
| Instrument Name |
PE R-12A |
| Literature Reference |
Z.ZUBOVICS, N.ISHIKAWA (1976) J.Fluor.Chem.: v.8, N1, 43-54. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
