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1-(4-BROMOPHENOXY)-2,4,6-TRINITROBENZENE
SpectraBase Compound ID HVjdC0iBADx
InChI InChI=1S/C12H6BrN3O7/c13-7-1-3-9(4-2-7)23-12-10(15(19)20)5-8(14(17)18)6-11(12)16(21)22/h1-6H
InChIKey DLAXQPMLNBNVHT-UHFFFAOYSA-N
Mol Weight 384.1 g/mol
Molecular Formula C12H6BrN3O7
Exact Mass 382.938913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9JdDixSBdK
Name 1-(4-BROMOPHENOXY)-2,4,6-TRINITROBENZENE
Comments TR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6BrN3O7
InChI InChI=1S/C12H6BrN3O7/c13-7-1-3-9(4-2-7)23-12-10(15(19)20)5-8(14(17)18)6-11(12)16(21)22/h1-6H
InChIKey DLAXQPMLNBNVHT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.LYCKA, V.MACHACEK, J.JIRMAN (1987) Coll.Czech.Chem.Comm.: v.52, N12, 2946-2952.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo