| SpectraBase Spectrum ID |
Bo6UL35i6IR |
| Name |
PARA-DIMETHYLAMINO-ALPHA-(4-FLUOROPHENYL)TOLUENE |
| Comments |
19F-{1H}. C=0.2M. SCALE INVERTED;RA-2309 (RUSSIAN) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H16FN |
| InChI |
InChI=1S/C15H16FN/c1-17(2)15-9-5-13(6-10-15)11-12-3-7-14(16)8-4-12/h3-10H,11H2,1-2H3 |
| InChIKey |
NJTJNBFWILFCIC-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.S.GOLOVCHENKO, S.I.POMBRIK, A.S.PEREGUDOV, D.N.KRAVTSOV (1985) Izv.Akad.NaukSSSR(Russ. Lang.): N3, 668-671. |
| NMR Standard |
C6H5F fluorobenzene |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H5Cl chlorobenzene |
