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

*Links on SpectraBase are not permalinks.

5,6-Dimethyl-N-(2,4-dichloro-phenyl)-furo(2,3-)dipyrimidin-4-amine

View entire compound with spectra: 1 NMR

5,6-Dimethyl-N-(2,4-dichloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 53Izn6iPdfS
InChI InChI=1S/C14H11Cl2N3O/c1-7-8(2)20-14-12(7)13(17-6-18-14)19-11-4-3-9(15)5-10(11)16/h3-6H,1-2H3,(H,17,18,19)
InChIKey SXOVVYVXOOKGRV-UHFFFAOYSA-N
Mol Weight 308.17 g/mol
Molecular Formula C14H11Cl2N3O
Exact Mass 307.027917 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 3p666IxHSFP
Name 5,6-Dimethyl-N-(2,4-dichloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-52-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H11Cl2N3O
InChI InChI=1S/C14H11Cl2N3O/c1-7-8(2)20-14-12(7)13(17-6-18-14)19-11-4-3-9(15)5-10(11)16/h3-6H,1-2H3,(H,17,18,19)
InChIKey SXOVVYVXOOKGRV-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