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

*Links on SpectraBase are not permalinks.

5,6-Diphenyl-N-(4-methyl-phenyl)-furo(2,3-)dipyrimidin-4-amine

View entire compound with spectra: 1 NMR

5,6-Diphenyl-N-(4-methyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 3nnvBnP0xiw
InChI InChI=1S/C25H19N3O/c1-17-12-14-20(15-13-17)28-24-22-21(18-8-4-2-5-9-18)23(19-10-6-3-7-11-19)29-25(22)27-16-26-24/h2-16H,1H3,(H,26,27,28)
InChIKey WRWGURNIEAZMLH-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C25H19N3O
Exact Mass 377.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 1ExIPEDeoUd
Name 5,6-Diphenyl-N-(4-methyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-43-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H19N3O
InChI InChI=1S/C25H19N3O/c1-17-12-14-20(15-13-17)28-24-22-21(18-8-4-2-5-9-18)23(19-10-6-3-7-11-19)29-25(22)27-16-26-24/h2-16H,1H3,(H,26,27,28)
InChIKey WRWGURNIEAZMLH-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference F. Johannsen, A. Jorgensen, Chemica Scripta 26, 337 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3