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6-Methyl-4,6,8-triaza-5,7-dioxo-syn, endo-pentacyclo(9.2.2.1/3,9/.0/2,10/4,8/)pentadec-2(10),9-diene
SpectraBase Compound ID 4LGZj1ndOVj
InChI InChI=1S/C14H15N3O2/c1-15-13(18)16-9-6-10(17(16)14(15)19)12-8-3-2-7(4-5-8)11(9)12/h2-3,7-10H,4-6H2,1H3/t7-,8+,9+,10-
InChIKey PYBQANXXYJHLQD-FIRGSJFUSA-N
Mol Weight 257.29 g/mol
Molecular Formula C14H15N3O2
Exact Mass 257.116427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wMnPAKM4BK
Name 6-Methyl-4,6,8-triaza-5,7-dioxo-syn, endo-pentacyclo(9.2.2.1/3,9/.0/2,10/4,8/)pentadec-2(10),9-diene
CAS Registry Number 74987-28-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15N3O2
InChI InChI=1S/C14H15N3O2/c1-15-13(18)16-9-6-10(17(16)14(15)19)12-8-3-2-7(4-5-8)11(9)12/h2-3,7-10H,4-6H2,1H3/t7-,8+,9+,10-
InChIKey PYBQANXXYJHLQD-FIRGSJFUSA-N
Literature Reference P. Charumilind, L.A. Paquette, J. Am. Chem. Soc. 106, 8225 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3