| SpectraBase Spectrum ID |
A81STpAyYvY |
| Name |
PERFLUORODIBENZOTHIOPHENE |
| Comments |
SCALE INVERTED, CALCULATED FROM C6F6 -162.9PPM |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12F8S |
| InChI |
InChI=1S/C12F8S/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15 |
| InChIKey |
NRRBJQJZAPSIHA-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 |
