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2-ISOPROPYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 2vpRnqo4EF
InChI InChI=1S/C15H19NO3/c1-11(2)15-18-9-13(8-17)14(16-10-19-15)12-6-4-3-5-7-12/h3-8,11,15-16H,9-10H2,1-2H3/b14-13-
InChIKey JXQCFJSVLUZYTH-YPKPFQOOSA-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 6Ux9bxYq65K
Name 2-ISOPROPYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments 0
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-11(2)15-18-9-13(8-17)14(16-10-19-15)12-6-4-3-5-7-12/h3-8,11,15-16H,9-10H2,1-2H3/b14-13-
InChIKey JXQCFJSVLUZYTH-YPKPFQOOSA-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