SpectraBase Spectrum ID |
CXQvM8h0U4V |
Name |
3-PHENYL-5-(PERFLUORO-2,5,8,11,14-PENTAOXAPENTADECYL)-1,2,4-OXADIAZOLE |
Comments |
-88.2:-88.75 - RANGE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H5F21N2O6 |
InChI |
InChI=1S/C18H5F21N2O6/c19-9(20,8-40-7(41-42-8)6-4-2-1-3-5-6)43-10(21,22)11(23,24)44-12(25,26)13(27,28)45-14(29,30)15(31,32)46-16(33,34)17(35,36)47-18(37,38)39/h1-5H |
InChIKey |
UDGKISPZUZAFFA-UHFFFAOYSA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
E.V.KABAKCHI, V.V.IL'IN, A.V.IGNATENKO, V.A.PONOMARENKO (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1863-1870. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |