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1-Phenyl-5-methyl-3,7-dioxo-2,8-diaza-bicyclo[3.3.0)]ctane-4,6-dicarbonitrile
SpectraBase Compound ID DE2lioxVHRu
InChI InChI=1S/C15H12N4O2/c1-14-10(7-16)12(20)18-15(14,9-5-3-2-4-6-9)19-13(21)11(14)8-17/h2-6,10-11H,1H3,(H,18,20)(H,19,21)
InChIKey JFAPQDSYOKLHDX-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 AQzSi3IC0ko
Name 1-Phenyl-5-methyl-3,7-dioxo-2,8-diaza-bicyclo(3.3.0)octane-4,6-dicarbonitrile
CAS Registry Number 58908-81-9
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)18-15(14,9-5-3-2-4-6-9)19-13(21)11(14)8-17/h2-6,10-11H,1H3,(H,18,20)(H,19,21)
InChIKey JFAPQDSYOKLHDX-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6