SpectraBase Spectrum ID |
1JcRoAvHw2O |
Name |
4-DIMETHYLAMINOPHENYL-[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 |
C20H19FHgN2O2S |
InChI |
InChI=1S/C12H9FNO2S.C8H10N.Hg/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12;1-9(2)8-6-4-3-5-7-8;/h1-9H;4-7H,1-2H3;/q-1;;+1 |
InChIKey |
UFHRYUKRPRZCCO-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 |