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4,4'-azoxydiphenetole
SpectraBase Compound ID JyJxh7rLKUP
InChI InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17-
InChIKey QUICZVHSJNKDBL-ZCXUNETKSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cf1XXUVWujF
Name 4,4'-azoxydiphenetole
Source of Sample K. Tabei, Tokyo College of Pharmacy, Tokyo, Japan
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Formula C16H18N2O3
InChI InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17-
InChIKey QUICZVHSJNKDBL-ZCXUNETKSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 90481(1967)
Sadtler NMR Number 7287M
Solvent CDCl3
Synonyms AZOXYBENZENE, 4,4PR-DIETHOXY-, TRANS-, PHENETOLE, 4,4PR-AZOXYDI-, TRANS-,