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2-PROPYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID AS2VMqAyCsw
InChI InChI=1S/C15H19NO3/c1-2-6-14-18-10-13(9-17)15(16-11-19-14)12-7-4-3-5-8-12/h3-5,7-9,14,16H,2,6,10-11H2,1H3/b15-13-
InChIKey MRQZHBODAMQGCV-SQFISAMPSA-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 AD30QJK4YmR
Name 2-PROPYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments MOS11883
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-2-6-14-18-10-13(9-17)15(16-11-19-14)12-7-4-3-5-8-12/h3-5,7-9,14,16H,2,6,10-11H2,1H3/b15-13-
InChIKey MRQZHBODAMQGCV-SQFISAMPSA-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