| SpectraBase Spectrum ID |
1L1LeTrOtQQ |
| Name |
N-METHYL-2,3,4,5-TETRAFLUORODIPHENYLAMINE |
| Comments |
SOLVENT IS CCL4 OR CDCL3. INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H9F4N |
| InChI |
InChI=1S/C13H9F4N/c1-18(8-5-3-2-4-6-8)10-7-9(14)11(15)13(17)12(10)16/h2-7H,1H3 |
| InChIKey |
OESHMRBMWYRIAC-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
T.N.GERASIMOVA, N.V.SEMIKOLENOVA, N.A.ORLOVA, T.V.FOMENKO, E.P.FOKIN (1975)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N6, 54-60. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
