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UBAQDYYJIKENDK-UHFFFAOYSA-N
SpectraBase Compound ID bF04IGPRzl
InChI InChI=1S/C12H6N4O4/c17-15(18)9-5-1-3-7-11(9)14-12-8(13-7)4-2-6-10(12)16(19)20/h1-6H
InChIKey UBAQDYYJIKENDK-UHFFFAOYSA-N
Mol Weight 270.2 g/mol
Molecular Formula C12H6N4O4
Exact Mass 270.038905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjWWta4mAOW
Name 1,9-Dinitro-phenazine
CAS Registry Number 58718-48-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6N4O4
InChI InChI=1S/C12H6N4O4/c17-15(18)9-5-1-3-7-11(9)14-12-8(13-7)4-2-6-10(12)16(19)20/h1-6H
InChIKey UBAQDYYJIKENDK-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference E. Breitmaier, U. Hollstein, J. Org. Chem. 41, 2104 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6