| SpectraBase Spectrum ID |
7mzZwGdH0PY |
| Name |
2-(4-CHLOROTETRAFLUOROPHENYL)ACETOPHENONE |
| Comments |
C=10%. ERRATA: BOTH CHEMICAL SHIFTS: SIGN INVERTED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H7ClF4O |
| InChI |
InChI=1S/C14H7ClF4O/c15-10-13(18)11(16)8(12(17)14(10)19)6-9(20)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
CBVIJWKZWZJDCJ-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
V.M.VLASOV, O.V.ZAKHAROVA, G.G.YAKOBSON (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N11, 2372-2381. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H10O2 ethylene gly |
