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2,2,11,11-TETRANITRO-1H,1H,3H,3H,10H,10H,12H,12H-PERFLUORODODECANE-1,12-DIOL
SpectraBase Compound ID HaUy0eN0Iew
InChI InChI=1S/C12H10F12N4O10/c13-7(14,1-5(3-29,25(31)32)26(33)34)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)2-6(4-30,27(35)36)28(37)38/h29-30H,1-4H2
InChIKey PYBYLJPGAOFHNA-UHFFFAOYSA-N
Mol Weight 598.21 g/mol
Molecular Formula C12H10F12N4O10
Exact Mass 598.02053 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWjb2jGXRpl
Name 2,2,11,11-TETRANITRO-1H,1H,3H,3H,10H,10H,12H,12H-PERFLUORODODECANE-1,12-DIOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10F12N4O10
InChI InChI=1S/C12H10F12N4O10/c13-7(14,1-5(3-29,25(31)32)26(33)34)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)2-6(4-30,27(35)36)28(37)38/h29-30H,1-4H2
InChIKey PYBYLJPGAOFHNA-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