| SpectraBase Spectrum ID |
J4CxuL61RYJ |
| Name |
TRIFLUOROMETHYLSULPHENYLAMINO(PHENYL)ACETIC ACID |
| Comments |
SCALE INVERTED, C=5-10% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H8F3NO2S |
| InChI |
InChI=1S/C9H8F3NO2S/c10-9(11,12)16-13-7(8(14)15)6-4-2-1-3-5-6/h1-5,7,13H,(H,14,15) |
| InChIKey |
FJLZJXVGGVYRCB-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
A.HAAS, D.KORTMANN (1978) J.Fluor.Chem.: v.11, N3, 337-363. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
