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ENDO-4-METHYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE

View entire compound with spectra: 1 NMR

ENDO-4-METHYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
SpectraBase Compound ID IPoMPsWVC4I
InChI InChI=1S/C13H15NO3/c1-9-15-7-11-12(8-16-9)17-14-13(11)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-,12+/m0/s1
InChIKey ZIZVAGHHEZBJLJ-ZMLRMANQSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ix8O3iFsrRL
Name ENDO-4-METHYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
Comments =
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Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c1-9-15-7-11-12(8-16-9)17-14-13(11)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-,12+/m0/s1
InChIKey ZIZVAGHHEZBJLJ-ZMLRMANQSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, L.STIBRANYI, H.-J.TIMPE, A. MATUSOVA (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1982-1993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d