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5,6-Dihydro-7,9-dinitro-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID 4qeSVEF9Gwn
InChI InChI=1S/C13H8N4O5/c18-13-9-2-1-3-14-10(9)5-7-4-8(16(19)20)6-11(17(21)22)12(7)15-13/h1-4,6H,5H2,(H,15,18)
InChIKey LWQKBIOCDQHQDV-UHFFFAOYSA-N
Mol Weight 300.23 g/mol
Molecular Formula C13H8N4O5
Exact Mass 300.049469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGqs0diGtV0
Name 5,6-Dihydro-7,9-dinitro-11H-pyrido(3,2-C)(1)benzazepin-5-one
CAS Registry Number 119209-48-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8N4O5
InChI InChI=1S/C13H8N4O5/c18-13-9-2-1-3-14-10(9)5-7-4-8(16(19)20)6-11(17(21)22)12(7)15-13/h1-4,6H,5H2,(H,15,18)
InChIKey LWQKBIOCDQHQDV-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference W. Maier, Thesis (Ph.D.), Techn. Univ. of Munich, Germany (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO