For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9fgGkgPx7H7
Name N,N'-dibutyldiphenamide
Source of Sample H. G. Ashburn, Tennessee Polytechnic Institute, Tennessee
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Sadtler NMR Number 2417M
Solvent CDCl3