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N-Ethoxycarbonyl-1-methyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
SpectraBase Compound ID L77BWG15z55
InChI InChI=1S/C13H19NO2/c1-3-16-12(15)14-11-5-4-9-8-13(14,2)7-6-10(9)11/h6-7,9-11H,3-5,8H2,1-2H3/t9-,10-,11-,13-/m1/s1
InChIKey AAWDLKWOLMDIBV-PRULPYPASA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L28S3XE32fv
Name N-Ethoxycarbonyl-1-methyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
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Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-3-16-12(15)14-11-5-4-9-8-13(14,2)7-6-10(9)11/h6-7,9-11H,3-5,8H2,1-2H3/t9-,10-,11-,13-/m1/s1
InChIKey AAWDLKWOLMDIBV-PRULPYPASA-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