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4-Methyl-8,9-benzo-2,4,6-triaza-tricyclo(5.2.2.0/2,6/)undec-10-en-3,5-dione

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4-Methyl-8,9-benzo-2,4,6-triaza-tricyclo(5.2.2.0/2,6/)undec-10-en-3,5-dione
SpectraBase Compound ID 17lxpZxx7H0
InChI InChI=1S/C13H11N3O2/c1-14-12(17)15-10-6-7-11(16(15)13(14)18)9-5-3-2-4-8(9)10/h2-7,10-11H,1H3/t10-,11+
InChIKey KKZLMNJYSBTTJN-PHIMTYICSA-N
Mol Weight 241.25 g/mol
Molecular Formula C13H11N3O2
Exact Mass 241.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAegASX0eRX
Name 4-Methyl-8,9-benzo-2,4,6-triaza-tricyclo(5.2.2.0/2,6/)undec-10-en-3,5-dione
CAS Registry Number 91550-27-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11N3O2
InChI InChI=1S/C13H11N3O2/c1-14-12(17)15-10-6-7-11(16(15)13(14)18)9-5-3-2-4-8(9)10/h2-7,10-11H,1H3/t10-,11+
InChIKey KKZLMNJYSBTTJN-PHIMTYICSA-N
Literature Reference D.P. Kjell, R.S. Sheridan, J. Am. Chem. Soc. 106, 5368 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3