SpectraBase Spectrum ID |
6ljUtM7H9RW |
Name |
3-(PERFLUORODECYL)-1-PROPENE |
Comments |
SCALE INVERTED, RANGE -121.52...-124.26PPM FOR OTHER CF2;HX-60 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H5F21 |
InChI |
InChI=1S/C13H5F21/c1-2-3-4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)34/h2H,1,3H2 |
InChIKey |
JTKRDKDKUCALFC-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.HAAS, J.KOEHLER (1981) J.Fluor.Chem.: v.17, N6, 531-537. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6F6 hexafluorobenze |