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9,9'-DINITRO-9,9',10,10'-TETRAHYDROBIANTHRYL
SpectraBase Compound ID 8PHyiw3Lerv
InChI InChI=1S/C28H20N2O4/c31-29(32)27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30(33)34)24-16-8-4-12-20(24)26/h1-16,25-28H
InChIKey WKQVHJGSNOGBBQ-UHFFFAOYSA-N
Mol Weight 448.48 g/mol
Molecular Formula C28H20N2O4
Exact Mass 448.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ICiSnAEWpk
Name 9,9'-DINITRO-9,9',10,10'-TETRAHYDROBIANTHRYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H20N2O4
InChI InChI=1S/C28H20N2O4/c31-29(32)27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30(33)34)24-16-8-4-12-20(24)26/h1-16,25-28H
InChIKey WKQVHJGSNOGBBQ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference V.P.GUL'TYAY, N.K.LISITSYNA, A.V.IGNATENKO, A.S.MENDKOVICH (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N4, 873-877.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d