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EXO-4-BUTYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
SpectraBase Compound ID HuQV4TbZk5N
InChI InChI=1S/C16H21NO3/c1-2-3-9-15-18-10-13-14(11-19-15)20-17-16(13)12-7-5-4-6-8-12/h4-8,13-15H,2-3,9-11H2,1H3
InChIKey ANZKPIOMSJFYTO-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D8vdtzE35qr
Name EXO-4-BUTYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
Comments ##
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Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-2-3-9-15-18-10-13-14(11-19-15)20-17-16(13)12-7-5-4-6-8-12/h4-8,13-15H,2-3,9-11H2,1H3
InChIKey ANZKPIOMSJFYTO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, H.-J.TIMPE, L.STIBRANYI, P.ZALUPSKY (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2158-2166.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d