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8-(2,4,6-TRIMETHYLPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
SpectraBase Compound ID 6VAURdLgzUZ
InChI InChI=1S/C15H19NO3/c1-9-4-10(2)14(11(3)5-9)15-12-6-17-8-18-7-13(12)19-16-15/h4-5,12-13H,6-8H2,1-3H3
InChIKey ZMNAZFCRQPIQQK-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 BHhTQ3taKwl
Name 8-(2,4,6-TRIMETHYLPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-9-4-10(2)14(11(3)5-9)15-12-6-17-8-18-7-13(12)19-16-15/h4-5,12-13H,6-8H2,1-3H3
InChIKey ZMNAZFCRQPIQQK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.STIBRANYI, L.FISERA, R.KACER, V.OREMUS, M.MIHULOVA (1990)Coll.Czech.Chem.Comm.: v.55, N10, 2502-2509.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d