SpectraBase Spectrum ID |
EfDY8A5ywSJ |
Name |
4-CHLOROPHENYL-[N-(2-FLUOROPHENYL)PHENYLSULPHONYLAMIDO]MERCURY |
Comments |
C=0.2M. NAME DEFINED (S.T.). SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H13ClFHgNO2S |
InChI |
InChI=1S/C12H9FNO2S.C6H4Cl.Hg/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10;7-6-4-2-1-3-5-6;/h1-9H;2-5H;/q-1;;+1 |
InChIKey |
NMCRIVMJRRFUSE-UHFFFAOYSA-N |
Instrument Name |
Tesla BS497 |
Literature Reference |
S.I.POMBRIK, L.S.GOLOVCHENKO, E.V.POLUNKIN, A.S.PEREGUDOV, D.N.KRAVTSOV (1985)Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1305-1308. |
NMR Standard |
C6H5F fluorobenzene |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H5Cl chlorobenzene |