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

*Links on SpectraBase are not permalinks.
5,6-Diphenyl-4-piperidino-furo(2,3-D)pyrimidine
SpectraBase Compound ID EtPNxikrjDn
InChI InChI=1S/C23H21N3O/c1-4-10-17(11-5-1)19-20-22(26-14-8-3-9-15-26)24-16-25-23(20)27-21(19)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2
InChIKey XMJWJBPBZFNVPA-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C23H21N3O
Exact Mass 355.168462 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 DTaGSh5SVfn
Name 5,6-Diphenyl-4-piperidino-furo(2,3-D)pyrimidine
CAS Registry Number 106561-42-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21N3O
InChI InChI=1S/C23H21N3O/c1-4-10-17(11-5-1)19-20-22(26-14-8-3-9-15-26)24-16-25-23(20)27-21(19)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2
InChIKey XMJWJBPBZFNVPA-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