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2,3,7,8-TETRAAZIDO-10-PHENYLTETRAFLUOROPHENOTHIAZINE
SpectraBase Compound ID H1nPvAwfuAX
InChI InChI=1S/C18H6F4N13S/c19-7-11(27-31-23)13(29-33-25)9(21)17-15(7)35(6-4-2-1-3-5-6)16-8(20)12(28-32-24)14(30-34-26)10(22)18(16)36-17/h1-5,27H
InChIKey BLYZTJMBMDTNMN-UHFFFAOYSA-N
Mol Weight 513.4 g/mol
Molecular Formula C18H7F4N13S
Exact Mass 513.060421 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 38YNE5X1Cpc
Name 2,3,7,8-TETRAAZIDO-10-PHENYLTETRAFLUOROPHENOTHIAZINE
Comments INTERNAL STANDARD - C6F6 (163.9 FROM CFCL3). SCALE INVERTED. ALL PEAKS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H7F4N13S
InChI InChI=1S/C18H6F4N13S/c19-7-11(27-31-23)13(29-33-25)9(21)17-15(7)35(6-4-2-1-3-5-6)16-8(20)12(28-32-24)14(30-34-26)10(22)18(16)36-17/h1-5,27H
InChIKey BLYZTJMBMDTNMN-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