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N-Ethoxycarbonyl-10-anti-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
SpectraBase Compound ID ZMOMsuN6F0
InChI InChI=1S/C14H21NO2/c1-3-9-10-5-7-13-11(10)6-8-12(9)15(13)14(16)17-4-2/h6,8-13H,3-5,7H2,1-2H3/t9-,10-,11-,12-,13-/m1/s1
InChIKey KEILIXROLBJNRY-SYLRKERUSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZKc2uMN6
Name N-Ethoxycarbonyl-10-syn-ethyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
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Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-3-9-10-5-7-13-11(10)6-8-12(9)15(13)14(16)17-4-2/h6,8-13H,3-5,7H2,1-2H3/t9-,10-,11-,12-,13-/m1/s1
InChIKey KEILIXROLBJNRY-SYLRKERUSA-N
Instrument Name Varian XL-100
Literature Reference G.R. Krow, Y.B. Lee, R. Raghavachari, Tetrahedron 47, 8499 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3