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2,8-DIAZIDO-10-PHENYLHEXAFLUOROPHENOTHIAZINE
SpectraBase Compound ID 7pmX0FwBzsW
InChI InChI=1S/C18H5F6N7S/c19-7-9(21)17-15(11(23)13(7)27-29-25)31(6-4-2-1-3-5-6)16-12(24)14(28-30-26)8(20)10(22)18(16)32-17/h1-5H
InChIKey FVHMMAUXPPQJBO-UHFFFAOYSA-N
Mol Weight 465.34 g/mol
Molecular Formula C18H5F6N7S
Exact Mass 465.023133 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OWRn8w2IMi
Name 2,8-DIAZIDO-10-PHENYLHEXAFLUOROPHENOTHIAZINE
Comments INTERNAL STANDARD - C6F6 (163.9 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H5F6N7S
InChI InChI=1S/C18H5F6N7S/c19-7-9(21)17-15(11(23)13(7)27-29-25)31(6-4-2-1-3-5-6)16-12(24)14(28-30-26)8(20)10(22)18(16)32-17/h1-5H
InChIKey FVHMMAUXPPQJBO-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