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8,9-Benzo-10-methylidene-4-phenyl-4-aza-tricyclo(5.2.2.0/2,6/)undecane-3,5-dione

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8,9-Benzo-10-methylidene-4-phenyl-4-aza-tricyclo(5.2.2.0/2,6/)undecane-3,5-dione
SpectraBase Compound ID 6RXU69TiTWw
InChI InChI=1S/C21H17NO2/c1-12-11-16-14-9-5-6-10-15(14)17(12)19-18(16)20(23)22(21(19)24)13-7-3-2-4-8-13/h2-10,16-19H,1,11H2/t16-,17-,18?,19+/m0/s1
InChIKey VQUPRJJUJQOSMD-WCWDUMNBSA-N
Mol Weight 315.37 g/mol
Molecular Formula C21H17NO2
Exact Mass 315.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FN0XWYemzK6
Name 8,9-Benzo-10-methylidene-4-phenyl-4-aza-tricyclo(5.2.2.0/2,6/)undecane-3,5-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H17NO2
InChI InChI=1S/C21H17NO2/c1-12-11-16-14-9-5-6-10-15(14)17(12)19-18(16)20(23)22(21(19)24)13-7-3-2-4-8-13/h2-10,16-19H,1,11H2/t16-,17-,18?,19+/m0/s1
InChIKey VQUPRJJUJQOSMD-WCWDUMNBSA-N
Instrument Name Bruker WM-250
Literature Reference U.H. Brinker, G. Wilk, K. Gomann, Angew. Chem. 1228 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2