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ENDO-4-PROPYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE

View entire compound with spectra: 2 NMR

ENDO-4-PROPYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
SpectraBase Compound ID 5unCp6ExaCn
InChI InChI=1S/C15H19NO3/c1-2-6-14-17-9-12-13(10-18-14)19-16-15(12)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3
InChIKey LJPYGMHADHGLIV-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F16umxAbNib
Name ENDO-4-PROPYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
Comments =
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-2-6-14-17-9-12-13(10-18-14)19-16-15(12)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3
InChIKey LJPYGMHADHGLIV-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