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N-Ethoxycarbonyl-8-phenyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
SpectraBase Compound ID 4gohs6F26sT
InChI InChI=1S/C18H21NO2/c1-2-21-18(20)19-14-10-13-8-9-16(19)17(13)15(11-14)12-6-4-3-5-7-12/h3-7,11,13-14,16-17H,2,8-10H2,1H3/t13-,14+,16-,17+/m1/s1
InChIKey MSYCWIIIUUMDBC-WTTBNOFXSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cl12qqB9h2p
Name N-Ethoxycarbonyl-8-phenyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
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Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-2-21-18(20)19-14-10-13-8-9-16(19)17(13)15(11-14)12-6-4-3-5-7-12/h3-7,11,13-14,16-17H,2,8-10H2,1H3/t13-,14+,16-,17+/m1/s1
InChIKey MSYCWIIIUUMDBC-WTTBNOFXSA-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