| SpectraBase Spectrum ID |
CNOAHuGGCqk |
| Name |
1,1-BIS(BENZYLTHIO)-2,3,3,4,4,5,5-HEPTAFLUOROPENT-1-ENE |
| Comments |
-131.78; -113.04 WERE ASSIGNED (S.T.);WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H15F7S2 |
| InChI |
InChI=1S/C19H15F7S2/c20-15(18(23,24)19(25,26)17(21)22)16(27-11-13-7-3-1-4-8-13)28-12-14-9-5-2-6-10-14/h1-10,17H,11-12H2 |
| InChIKey |
NKAMPZBQEJMGFH-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 |
