| SpectraBase Spectrum ID |
GnZ0pPGB8yr |
| Name |
1,1-BIS(PROPYLTHIO)-2,3,3,4,4,5,5-HEPTAFLUOROPENT-1-ENE |
| Comments |
100.61(M)-ERRATA IN SIGN. -131.31; -111.70 WERE ASSIGNED (S.T.);WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H15F7S2 |
| InChI |
InChI=1S/C11H15F7S2/c1-3-5-19-8(20-6-4-2)7(12)10(15,16)11(17,18)9(13)14/h9H,3-6H2,1-2H3 |
| InChIKey |
CCUBJSFPJBJGNA-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 |
