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1,2-Bis(4-nitro-phenylazo)-cyclobutene

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1,2-Bis(4-nitro-phenylazo)-cyclobutene
SpectraBase Compound ID 5BoQWY0unlp
InChI InChI=1S/C16H12N6O4/c23-21(24)13-5-1-11(2-6-13)17-19-15-9-10-16(15)20-18-12-3-7-14(8-4-12)22(25)26/h1-8H,9-10H2/b19-17+,20-18+
InChIKey CLJVXPLKJLCWBH-XPWSMXQVSA-N
Mol Weight 352.31 g/mol
Molecular Formula C16H12N6O4
Exact Mass 352.092003 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JzbacEVX6Do
Name 1,2-Bis(4-nitro-phenylazo)-cyclobutene
CAS Registry Number 114263-21-7
Comments JEOL JNM-GX-270 OR MH-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N6O4
InChI InChI=1S/C16H12N6O4/c23-21(24)13-5-1-11(2-6-13)17-19-15-9-10-16(15)20-18-12-3-7-14(8-4-12)22(25)26/h1-8H,9-10H2/b19-17+,20-18+
InChIKey CLJVXPLKJLCWBH-XPWSMXQVSA-N
Instrument Name see comment
Literature Reference R.N. Butler, A.M. Gillan, J.P.James, J. Chem. Soc. Perkin I 159 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported