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

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1-Methyl-5-phenyl-3,7-dioxo-2,8-diaza-bicyclo(3.3.0)octane-4,6-dicarbonitrile
SpectraBase Compound ID EBx5lpdq0IZ
InChI InChI=1S/C15H12N4O2/c1-14-15(9-5-3-2-4-6-9,10(7-16)12(20)18-14)11(8-17)13(21)19-14/h2-6,10-11H,1H3,(H,18,20)(H,19,21)
InChIKey AVLVDIIAKKHISC-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 LgEoatOzUrz
Name 1-Methyl-5-phenyl-3,7-dioxo-2,8-diaza-bicyclo(3.3.0)octane-4,6-dicarbonitrile
CAS Registry Number 58908-80-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N4O2
InChI InChI=1S/C15H12N4O2/c1-14-15(9-5-3-2-4-6-9,10(7-16)12(20)18-14)11(8-17)13(21)19-14/h2-6,10-11H,1H3,(H,18,20)(H,19,21)
InChIKey AVLVDIIAKKHISC-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6