SpectraBase Spectrum ID |
G0F8Lvi3jAU |
Name |
N-PHENYLMERCURO-N-(3-CHLOROPHENYL)-PARA-FLUOROPHENYLSULPHONYLAMIDE |
Comments |
19F-{1H}. C=0.2 OR 0.1M. NAME DEFINED (S.T.). SCALE INVERTED;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H13ClFHgNO2S |
InChI |
InChI=1S/C12H8ClFNO2S.C6H5.Hg/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12;1-2-4-6-5-3-1;/h1-8H;1-5H;/q-1;;+1 |
InChIKey |
KEHGXFBNZFFYRN-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
S.I.POMBRIK, L.S.GOLOVCHENKO, A.S.PEREGUDOV, E.I.FEDIN, D.N.KRAVTSOV (1986)Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1263-1267. |
NMR Standard |
C6H5F fluorobenzene |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H5Cl chlorobenzene |