SpectraBase Spectrum ID |
EtRJVdS1ZcL |
Name |
3,4-DICHLOROPHENYL-[N-(3-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 |
C18H12Cl2FHgNO2S |
InChI |
InChI=1S/C12H9FNO2S.C6H3Cl2.Hg/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12;7-5-3-1-2-4-6(5)8;/h1-9H;1,3-4H;/q-1;;+1 |
InChIKey |
NDSQELPCWVGQAW-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 |