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BIS(3-PHENYLFUROXANYL)DIAZEN-1-OXIDE
SpectraBase Compound ID 8UfCsNLiUPM
InChI InChI=1S/C16H10N6O5/c23-20(16-14(22(25)27-19-16)12-9-5-2-6-10-12)17-15-13(21(24)26-18-15)11-7-3-1-4-8-11/h1-10H/b20-17+
InChIKey BLONJQDGKXSXPX-LVZFUZTISA-N
Mol Weight 366.29 g/mol
Molecular Formula C16H10N6O5
Exact Mass 366.071267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYrP8Gru2V2
Name BIS(3-PHENYLFUROXANYL)DIAZEN-1-OXIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10N6O5
InChI InChI=1S/C16H10N6O5/c23-20(16-14(22(25)27-19-16)12-9-5-2-6-10-12)17-15-13(21(24)26-18-15)11-7-3-1-4-8-11/h1-10H/b20-17+
InChIKey BLONJQDGKXSXPX-LVZFUZTISA-N
Instrument Name Bruker AM-300
Literature Reference O.A.RAKITIN, O.G.VLASOVA, A.N.BLINNIKOV, N.N.MAKHOVA, L.I.KHMEL'NITSKY (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 523-524.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo