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2-(4-Nitro-phenyl)-4-(4-nitro-phenylimino)-1,2,3-triaza-spiro(4.4)non-1-en-2-ium-3-ide

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2-(4-Nitro-phenyl)-4-(4-nitro-phenylimino)-1,2,3-triaza-spiro(4.4)non-1-en-2-ium-3-ide
SpectraBase Compound ID BwSeUheezKQ
InChI InChI=1S/C18H16N6O4/c25-23(26)15-5-3-13(4-6-15)19-17-18(11-1-2-12-18)21-22(20-17)14-7-9-16(10-8-14)24(27)28/h3-10H,1-2,11-12H2/b19-17-
InChIKey UJILOWPBBIMVEV-ZPHPHTNESA-N
Mol Weight 380.36 g/mol
Molecular Formula C18H16N6O4
Exact Mass 380.123303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfJAg3ykCPv
Name 2-(4-Nitro-phenyl)-4-(4-nitro-phenylimino)-1,2,3-triaza-spiro(4.4)non-1-en-2-ium-3-ide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H16N6O4
InChI InChI=1S/C18H16N6O4/c25-23(26)15-5-3-13(4-6-15)19-17-18(11-1-2-12-18)21-22(20-17)14-7-9-16(10-8-14)24(27)28/h3-10H,1-2,11-12H2/b19-17-
InChIKey UJILOWPBBIMVEV-ZPHPHTNESA-N
Instrument Name Jeol GX-270
Literature Reference R.N. Butler, A.M. Evans, E.M. McNeela, J. Chem. Soc. Perkin I 2527 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3