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1,1,10,10-TETRANITRO-1H,2H,2H,9H,9H,10H-PERFLUORODECANE
SpectraBase Compound ID 1x8r8SjttKQ
InChI InChI=1S/C10H6F12N4O8/c11-5(12,1-3(23(27)28)24(29)30)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)2-4(25(31)32)26(33)34/h3-4H,1-2H2
InChIKey CMFZBCVNTWDLLT-UHFFFAOYSA-N
Mol Weight 538.16 g/mol
Molecular Formula C10H6F12N4O8
Exact Mass 537.999401 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZFIcBYImKs
Name 1,1,10,10-TETRANITRO-1H,2H,2H,9H,9H,10H-PERFLUORODECANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6F12N4O8
InChI InChI=1S/C10H6F12N4O8/c11-5(12,1-3(23(27)28)24(29)30)7(15,16)9(19,20)10(21,22)8(17,18)6(13,14)2-4(25(31)32)26(33)34/h3-4H,1-2H2
InChIKey CMFZBCVNTWDLLT-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 C3D6O acetone-d6