SpectraBase Spectrum ID |
6dJT7VGKvV5 |
Name |
3-(TRIFLUOROMETHYLTHIO)-4-METHYL-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 |
C11H8F3NOS |
InChI |
InChI=1S/C11H8F3NOS/c1-6-7-4-2-3-5-8(7)15-10(16)9(6)17-11(12,13)14/h2-5H,1H3,(H,15,16) |
InChIKey |
ZEIDIIAHKQNOMF-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 |