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6-Methyl-4,6,8-triaza-5,7-dioxo-syn, endo-hexaacyclo(9.3.2.1/3,9/.0/2,10/4,8/.0/12,14/))pentadec-2(10)-ene
SpectraBase Compound ID 1KM08KvLC1F
InChI InChI=1S/C15H17N3O2/c1-16-14(19)17-10-5-11(18(17)15(16)20)13-7-3-2-6(12(10)13)8-4-9(7)8/h6-11H,2-5H2,1H3/t6-,7+,8+,9-,10+,11-
InChIKey IECWUMBOUOZIMJ-MXULBQIISA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxOmjGo9ew5
Name 6-Methyl-4,6,8-triaza-5,7-dioxo-syn, endo-hexaacyclo(9.3.2.1/3,9/.0/2,10/4,8/.0/12,14/))pentadec-2(10)-ene
CAS Registry Number 93304-49-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N3O2
InChI InChI=1S/C15H17N3O2/c1-16-14(19)17-10-5-11(18(17)15(16)20)13-7-3-2-6(12(10)13)8-4-9(7)8/h6-11H,2-5H2,1H3/t6-,7+,8+,9-,10+,11-
InChIKey IECWUMBOUOZIMJ-MXULBQIISA-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