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1,10-DINITRO-3,3,4,4,5,5,6,6,7,7,8,8-DODECAFLUORODECANE
SpectraBase Compound ID IlikqhAKaw9
InChI InChI=1S/C10H8F12N2O4/c11-5(12,1-3-23(25)26)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)2-4-24(27)28/h1-4H2
InChIKey INJJKMALJMZMTC-UHFFFAOYSA-N
Mol Weight 448.16 g/mol
Molecular Formula C10H8F12N2O4
Exact Mass 448.029245 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Eng1c0Qqrh
Name 1,10-DINITRO-3,3,4,4,5,5,6,6,7,7,8,8-DODECAFLUORODECANE
Comments -118.4:-120.0-RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8F12N2O4
InChI InChI=1S/C10H8F12N2O4/c11-5(12,1-3-23(25)26)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)2-4-24(27)28/h1-4H2
InChIKey INJJKMALJMZMTC-UHFFFAOYSA-N
Instrument Name Varian T-60
Literature Reference A.A.MALIK, T.G.ARCHIBALD, D.TZENG, L.C.GARVER, K.BAUM (1989) J.Fluor.Chem.:v.43, N2, 291-300.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d