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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

5,6-Diphenyl-N-methyl-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID AWL76VTYlEb
InChI InChI=1S/C19H15N3O/c1-20-18-16-15(13-8-4-2-5-9-13)17(14-10-6-3-7-11-14)23-19(16)22-12-21-18/h2-12H,1H3,(H,20,21,22)
InChIKey XFMVHZVWODZWJT-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C19H15N3O
Exact Mass 301.121512 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 KKmEZRCnGSF
Name 5,6-Diphenyl-N-methyl-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-44-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H15N3O
InChI InChI=1S/C19H15N3O/c1-20-18-16-15(13-8-4-2-5-9-13)17(14-10-6-3-7-11-14)23-19(16)22-12-21-18/h2-12H,1H3,(H,20,21,22)
InChIKey XFMVHZVWODZWJT-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