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 |