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8-Ethoxycarbonyl-4-phenyl-2,4,6,8-tetraaza-3,5-dioxo-syn-tricyclo(5.3.2.0/2,6/)dodecane
SpectraBase Compound ID B9i9NaZed8F
InChI InChI=1S/C17H20N4O4/c1-2-25-17(24)18-11-10-13-8-9-14(18)21-16(23)19(15(22)20(13)21)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3
InChIKey LLXHRPJLQUZURS-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiP8g7OXehh
Name 8-Ethoxycarbonyl-4-phenyl-2,4,6,8-tetraaza-3,5-dioxo-syn-tricyclo(5.3.2.0/2,6/)dodecane
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Formula C17H20N4O4
InChI InChI=1S/C17H20N4O4/c1-2-25-17(24)18-11-10-13-8-9-14(18)21-16(23)19(15(22)20(13)21)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3
InChIKey LLXHRPJLQUZURS-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference W.S. Murphy, R.P. Raman, J. Chem. Soc. Perkin I 1824 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3