| SpectraBase Spectrum ID |
BMtlDZ8uds |
| Name |
2,2,2-TRIFLUORO-1-PHENYL-1-(PARA-METHYLPHENYL)ETHYL TRIFLUOROACETATE |
| Comments |
SCALE INVERTED, ALL ASSIGNED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H12F6O2 |
| InChI |
InChI=1S/C17H12F6O2/c1-11-7-9-13(10-8-11)15(17(21,22)23,12-5-3-2-4-6-12)25-14(24)16(18,19)20/h2-10H,1H3 |
| InChIKey |
AJUKWUDMLGYMOF-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
N.J.BASSETT, G.H.ISMAIL, P.PIOTIS, B.TITTLE (1976) J.Fluor.Chem.: v.8, N1, 89-92. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
