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1-Methyl-5-phenyl-3,7-dioxo-2,6-diaza-bicyclo(3.3.0)octane-4,8-dicarbonitrile

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1-Methyl-5-phenyl-3,7-dioxo-2,6-diaza-bicyclo(3.3.0)octane-4,8-dicarbonitrile
SpectraBase Compound ID HLdaOI4fN1U
InChI InChI=1S/C15H12N4O2/c1-14-10(7-16)12(20)19-15(14,9-5-3-2-4-6-9)11(8-17)13(21)18-14/h2-6,10-11H,1H3,(H,18,21)(H,19,20)
InChIKey NPGIGKRFYPNFPB-UHFFFAOYSA-N
Mol Weight 280.29 g/mol
Molecular Formula C15H12N4O2
Exact Mass 280.096026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KhNYPG6r07
Name 1-Methyl-5-phenyl-3,7-dioxo-2,6-diaza-bicyclo(3.3.0)octane-4,8-dicarbonitrile
CAS Registry Number 58908-79-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N4O2
InChI InChI=1S/C15H12N4O2/c1-14-10(7-16)12(20)19-15(14,9-5-3-2-4-6-9)11(8-17)13(21)18-14/h2-6,10-11H,1H3,(H,18,21)(H,19,20)
InChIKey NPGIGKRFYPNFPB-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6