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2-Normonyl-4,5-diphenyl-oxazole
SpectraBase Compound ID JCfPl4cHJLd
InChI InChI=1S/C31H37NO6/c1-18(14-24-29(35)28(34)23(17-36-24)16-25-30(37-25)19(2)20(3)33)15-26-32-27(21-10-6-4-7-11-21)31(38-26)22-12-8-5-9-13-22/h4-13,15,19-20,23-25,28-30,33-35H,14,16-17H2,1-3H3/b18-15+
InChIKey GSSNXHUELGVWOK-OBGWFSINSA-N
Mol Weight 519.6 g/mol
Molecular Formula C31H37NO6
Exact Mass 519.262088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbzrUX5BpMl
Name 2-Normonyl-4,5-diphenyl-oxazole
Comments PHENYL PEAKS AT 135-126 PPM
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Formula C31H37NO6
InChI InChI=1S/C31H37NO6/c1-18(14-24-29(35)28(34)23(17-36-24)16-25-30(37-25)19(2)20(3)33)15-26-32-27(21-10-6-4-7-11-21)31(38-26)22-12-8-5-9-13-22/h4-13,15,19-20,23-25,28-30,33-35H,14,16-17H2,1-3H3/b18-15+
InChIKey GSSNXHUELGVWOK-OBGWFSINSA-N
Instrument Name Bruker WM-250
Literature Reference M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3