SpectraBase Spectrum ID |
ADLU0AyeG6a |
Name |
2,7-DIMETHOXYPERFLUORODIBENZOTHIOPHENE |
Comments |
SCALE INVERTED, CALCULATED FROM C6F6 -162.9PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H6F6O2S |
InChI |
InChI=1S/C14H6F6O2S/c1-21-11-7(17)5(15)3-4-6(16)8(18)12(22-2)10(20)14(4)23-13(3)9(11)19/h1-2H3 |
InChIKey |
OWMBHNQFKSQXCS-UHFFFAOYSA-N |
Instrument Name |
Varian HA-100 |
Literature Reference |
J.BURDON, B.L.KANE, J.C.TATLOW (1971) J.Fluor.Chem.: v.1, N2, 185-192. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |