| SpectraBase Spectrum ID |
Kd56OQXjIZ7 |
| Name |
(3-FLUOROPHENYL)-[N-(2-BROMO-4-FLUOROPHENYL)-N-PHENYLSULPHONYLAMIDO]MERCURY |
| Comments |
19F-{1H}. C=0.2 OR 0.05M. NAME DEFINED (S.T.). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H12BrF2HgNO2S |
| InChI |
InChI=1S/C12H8BrFNO2S.C6H4F.Hg/c13-11-8-9(14)6-7-12(11)15-18(16,17)10-4-2-1-3-5-10;7-6-4-2-1-3-5-6;/h1-8H;1-2,4-5H;/q-1;;+1 |
| InChIKey |
FANPLNAONYRLNJ-UHFFFAOYSA-N |
| Instrument Name |
Tesla BS497 |
| Literature Reference |
S.I.POMBRIK, E.V.POLUNKIN, A.S.PEREGUDOV, E.I.FEDIN, D.N.KRAVTSOV (1985)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 900-904. |
| NMR Standard |
C6H5F fluorobenzene |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H5Cl chlorobenzene |
![(3-FLUOROPHENYL)-[N-(2-BROMO-4-FLUOROPHENYL)-N-PHENYLSULPHONYLAMIDO]MERCURY](/api/spectrum/Kd56OQXjIZ7/structure.png?h=300&w=458 "(3-FLUOROPHENYL)-[N-(2-BROMO-4-FLUOROPHENYL)-N-PHENYLSULPHONYLAMIDO]MERCURY")
