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8-Phenyl-1,6,8-triaza-bicyclo(4.3.0)non-3-en-7,9-dione

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8-Phenyl-1,6,8-triaza-bicyclo(4.3.0)non-3-en-7,9-dione
SpectraBase Compound ID EzvlzVtDMjL
InChI InChI=1S/C12H11N3O2/c16-11-13-8-4-5-9-14(13)12(17)15(11)10-6-2-1-3-7-10/h1-7H,8-9H2
InChIKey GBDPXJBPEHBTDY-UHFFFAOYSA-N
Mol Weight 229.24 g/mol
Molecular Formula C12H11N3O2
Exact Mass 229.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ehb7t39f4tg
Name 8-Phenyl-1,6,8-triaza-bicyclo(4.3.0)non-3-en-7,9-dione
CAS Registry Number 15971-64-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11N3O2
InChI InChI=1S/C12H11N3O2/c16-11-13-8-4-5-9-14(13)12(17)15(11)10-6-2-1-3-7-10/h1-7H,8-9H2
InChIKey GBDPXJBPEHBTDY-UHFFFAOYSA-N
Literature Reference F. Jensen, C.S. Foote, J. Am. Chem. Soc. 109, 6376 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3