| SpectraBase Spectrum ID |
JIik5iS7SC0 |
| Name |
3,4,5-TRICHLOROPHENYL-[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 |
C18H11Cl3FHgNO2S |
| InChI |
InChI=1S/C12H9FNO2S.C6H2Cl3.Hg/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10;7-4-2-1-3-5(8)6(4)9;/h1-9H;2-3H;/q-1;;+1 |
| InChIKey |
MBKLQNIIHPZHDX-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 |
![3,4,5-TRICHLOROPHENYL-[N-(2-FLUOROPHENYL)PHENYLSULPHONYLAMIDO]MERCURY](/api/spectrum/JIik5iS7SC0/structure.png?h=300&w=458 "3,4,5-TRICHLOROPHENYL-[N-(2-FLUOROPHENYL)PHENYLSULPHONYLAMIDO]MERCURY")
