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5-(E)-Normonyl-3-phenyl-1,2,4-oxadiazole
SpectraBase Compound ID DzACvKypfKJ
InChI InChI=1S/C24H32N2O6/c1-13(10-20-25-24(26-32-20)16-7-5-4-6-8-16)9-18-22(29)21(28)17(12-30-18)11-19-23(31-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27-29H,9,11-12H2,1-3H3/b13-10+
InChIKey HXTSWVONDPWNHU-JLHYYAGUSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H32N2O6
Exact Mass 444.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeG1cAVbSWm
Name 5-(E)-Normonyl-3-phenyl-1,2,4-oxadiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32N2O6
InChI InChI=1S/C24H32N2O6/c1-13(10-20-25-24(26-32-20)16-7-5-4-6-8-16)9-18-22(29)21(28)17(12-30-18)11-19-23(31-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27-29H,9,11-12H2,1-3H3/b13-10+
InChIKey HXTSWVONDPWNHU-JLHYYAGUSA-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 CD3OD