| SpectraBase Spectrum ID |
5nPjHZhWt11 |
| Name |
3-(TRIFLUOROMETHYLTHIO)-4-PHENYL-2(1H)-QUINOLINONE |
| Comments |
INTERNAL STANDARD-C6F6. SCALE INVERTED (DIRECT INDICATION IN THE;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H10F3NOS |
| InChI |
InChI=1S/C16H10F3NOS/c17-16(18,19)22-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)20-15(14)21/h1-9H,(H,20,21) |
| InChIKey |
UHVXQIMMDOSGMS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.KOLASA (1988) J.Fluor.Chem.: v.38, N2, 257-262. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C5H5N pyridine |
