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N,N'-dibutyldiphenamide
SpectraBase Compound ID DECSJgAmK4E
InChI InChI=1S/C22H28N2O2/c1-3-5-15-23-21(25)19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey ZAKQMMHOFUOFGL-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJy6amrOq03
Name N,N'-dibutyldiphenamide
Source of Sample H. G. Ashburn, Tennessee Polytechnic Institute, Cookeville, Tennessee
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Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-3-5-15-23-21(25)19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey ZAKQMMHOFUOFGL-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JCEND 8, 233(1963)
Sadtler NMR Number 2418M
Solvent CCl4
Synonyms DIPHENAMIDE, N,NPR-DIBUTYL-,