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

*Links on SpectraBase are not permalinks.
5,6-Dimethyl-N-(4-chloro-3-trifluoromethyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 3Ni28ScC9U1
InChI InChI=1S/C15H11ClF3N3O/c1-7-8(2)23-14-12(7)13(20-6-21-14)22-9-3-4-11(16)10(5-9)15(17,18)19/h3-6H,1-2H3,(H,20,21,22)
InChIKey LVYZYOPFOLDOEL-UHFFFAOYSA-N
Mol Weight 341.72 g/mol
Molecular Formula C15H11ClF3N3O
Exact Mass 341.054274 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 CR4FQMeHenN
Name 5,6-Dimethyl-N-(4-chloro-3-trifluoromethyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-53-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11ClF3N3O
InChI InChI=1S/C15H11ClF3N3O/c1-7-8(2)23-14-12(7)13(20-6-21-14)22-9-3-4-11(16)10(5-9)15(17,18)19/h3-6H,1-2H3,(H,20,21,22)
InChIKey LVYZYOPFOLDOEL-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