| SpectraBase Spectrum ID |
J4XVRbJPmdb |
| Name |
7-CHLORO-2-(PARA-FLUOROBENZOYL)-3-METHYL-4H-1,4-BENZOTHIAZINE |
| Comments |
IT IS MENTIONED, THAT CHEMICAL SHIFTS ARE PRESENTED RELATIVE C6F6, BUT |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H11ClFNOS |
| InChI |
InChI=1S/C16H11ClFNOS/c1-9-16(15(20)10-2-5-12(18)6-3-10)21-14-8-11(17)4-7-13(14)19-9/h2-8,19H,1H3 |
| InChIKey |
GTXATZWLAFDFLQ-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
R.R.GUPTA, A.THOMAS, R.K.GAUTAM, V.GUPTA (1989) J.Fluor.Chem.: v.44, N1, 1-14. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
