| SpectraBase Spectrum ID |
EEnXc8l8qoe |
| Name |
1,1-BIS(PARA-CHLOROBENZYLTHIO)-2,2,3,3,4,4,5,5-OCTAFLUOROPENTANE |
| Comments |
;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H14Cl2F8S2 |
| InChI |
InChI=1S/C19H14Cl2F8S2/c20-13-5-1-11(2-6-13)9-30-16(31-10-12-3-7-14(21)8-4-12)18(26,27)19(28,29)17(24,25)15(22)23/h1-8,15-16H,9-10H2 |
| InChIKey |
GKYORBQKBFUEBZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.N.MARKOVSKY, E.I.SLYUSARENKO, V.M.TIMOSHENKO, E.I.KAMINSKAYA, A.G.KIRILENKO,YU.G.SHERMOLOVICH (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N1, 14-22. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
