SpectraBase Spectrum ID |
ImTkXKdDscJ |
Name |
2,8-DIMETHOXY-10-PHENYLHEXAFLUOROPHENOTHIAZINE-5-OXIDE |
Comments |
INTERNAL STANDARD - C6F6 (163.9 FROM CFCL3). SCALE INVERTED. -153.1 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H11F6NO3S |
InChI |
InChI=1S/C20H11F6NO3S/c1-29-17-9(21)11(23)19-15(13(17)25)27(8-6-4-3-5-7-8)16-14(26)18(30-2)10(22)12(24)20(16)31(19)28/h3-7H,1-2H3 |
InChIKey |
HPUHIHVOUGUDNV-UHFFFAOYSA-N |
Instrument Name |
Varian A56/60A |
Literature Reference |
N.A.ORLOVA, D.M.BUROV, T.N.GERASIMOVA, E.P.FOKIN (1981)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N4, 125-129. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C4H8O tetrahydrofura |