SpectraBase Spectrum ID |
8iHza0ibZYo |
Name |
N-(4-CHLOROBENZYL)-N-(2-BROMO-4-FLUOROPHENYL)PHENYLSULPHONYLAMIDE |
Comments |
19F-{1H}. C=0.2 OR 0.05M. NAME DEFINED (S.T.). SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C19H14BrClFNO2S |
InChI |
InChI=1S/C19H14BrClFNO2S/c20-18-12-16(22)10-11-19(18)23(13-14-6-8-15(21)9-7-14)26(24,25)17-4-2-1-3-5-17/h1-12H,13H2 |
InChIKey |
KAFDBXBGBLHTKO-UHFFFAOYSA-N |
Instrument Name |
Tesla BS497 |
Literature Reference |
S.I.POMBRIK, E.V.POLUNKIN, A.S.PEREGUDOV, E.I.FEDIN, D.N.KRAVTSOV (1985)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 900-904. |
NMR Standard |
C6H5F fluorobenzene |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H5Cl chlorobenzene |