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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)-ene
SpectraBase Compound ID 3kr9drMXS4S
InChI InChI=1S/C14H17N3O2/c1-15-13(18)16-9-6-10(17(16)14(15)19)12-8-3-2-7(4-5-8)11(9)12/h7-10H,2-6H2,1H3/t7-,8+,9-,10+
InChIKey LZOZORPWWLPLLC-YNFQOJQRSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqWFcMyVaoO
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)-ene
CAS Registry Number 74998-57-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N3O2
InChI InChI=1S/C14H17N3O2/c1-15-13(18)16-9-6-10(17(16)14(15)19)12-8-3-2-7(4-5-8)11(9)12/h7-10H,2-6H2,1H3/t7-,8+,9-,10+
InChIKey LZOZORPWWLPLLC-YNFQOJQRSA-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