| SpectraBase Spectrum ID |
IBK1D7Gpw43 |
| Name |
4,5,6,7,8,9-HEXAFLUORONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H2F6O2S |
| InChI |
InChI=1S/C13H2F6O2S/c14-6-2-1-3(13(20)21)22-12(2)5-4(7(6)15)8(16)10(18)11(19)9(5)17/h1H,(H,20,21) |
| InChIKey |
UPJJNJVTQVNIAB-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
GERALD M. BROOKE, JEREMY M. MEARA (1990) J.Fluor.Chem.: v.50, N2, 229-242. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![4,5,6,7,8,9-HEXAFLUORONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID](/api/spectrum/IBK1D7Gpw43/structure.png?h=300&w=458 "4,5,6,7,8,9-HEXAFLUORONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID")
