| SpectraBase Spectrum ID |
AdBPTY6o6JM |
| Name |
PARA-FLUOROMETHYLTHIOBENZENE |
| Comments |
C=0.2M, DERIVING FROM RESULTS OF E-DONOR EFFECT. SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H7FS |
| InChI |
InChI=1S/C7H7FS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 |
| InChIKey |
XFUMHENRNCUHOH-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
D.N.KRAVTSOV, B.A.KVASOV, S.I.POMBRIK, E.I.FEDIN (1974) Izv.Akad.NaukSSSR(Russ. Lang.): N4, 927-928. |
| NMR Standard |
C6H5F fluorobenzene |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
