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N-Ethoxycarbonyl-8-isopentyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
SpectraBase Compound ID 9HJjftylyUV
InChI InChI=1S/C17H27NO2/c1-4-20-17(19)18-14-9-12(6-5-11(2)3)16-13(10-14)7-8-15(16)18/h9,11,13-16H,4-8,10H2,1-3H3/t13-,14-,15-,16-/m1/s1
InChIKey ZRHZLTZKEZMNMN-KLHDSHLOSA-N
Mol Weight 277.41 g/mol
Molecular Formula C17H27NO2
Exact Mass 277.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tAgbOEEnSH
Name N-Ethoxycarbonyl-8-isopentyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
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Formula C17H27NO2
InChI InChI=1S/C17H27NO2/c1-4-20-17(19)18-14-9-12(6-5-11(2)3)16-13(10-14)7-8-15(16)18/h9,11,13-16H,4-8,10H2,1-3H3/t13-,14-,15-,16-/m1/s1
InChIKey ZRHZLTZKEZMNMN-KLHDSHLOSA-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