SpectraBase Spectrum ID |
8mB2CykB6Zw |
Name |
1-DIETHYLAMINO-2-(1'-HEPTAFLUOROCYCLOBUTYLHEXAFLUOROCYCLOBUTYL)TETRAFLUOROCYCLOBUTENE |
Comments |
SCALE INVERTED, RANGE -103...-133PPM FOR CF2 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H10F17N |
InChI |
InChI=1S/C16H10F17N/c1-3-34(4-2)6-5(8(17,18)9(6,19)20)7(11(22,23)15(30,31)12(7,24)25)10(21)13(26,27)16(32,33)14(10,28)29/h3-4H2,1-2H3 |
InChIKey |
ZNKMGBFXBKNAIH-UHFFFAOYSA-N |
Instrument Name |
Varian A56/60A |
Literature Reference |
R.D.CHAMBERS, G.TAYLOR, R.L.POWELL (1980) J.Fluor.Chem.: v.16, N2, 161-181. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |