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

*Links on SpectraBase are not permalinks.

N-(4-Chloro-phenyl)-2,8-dimethyl-9H-purin-6-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Chloro-phenyl)-2,8-dimethyl-9H-purin-6-amine
SpectraBase Compound ID 7jbG3SkSGl4
InChI InChI=1S/C13H12ClN5/c1-7-15-11-12(16-7)17-8(2)18-13(11)19-10-5-3-9(14)4-6-10/h3-6H,1-2H3,(H2,15,16,17,18,19)
InChIKey AZRBYRQNYIUZLR-UHFFFAOYSA-N
Mol Weight 273.73 g/mol
Molecular Formula C13H12ClN5
Exact Mass 273.078123 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 Epc7stulWM9
Name N-(4-Chloro-phenyl)-2,8-dimethyl-9H-purin-6-amine
CAS Registry Number 96883-33-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12ClN5
InChI InChI=1S/C13H12ClN5/c1-7-15-11-12(16-7)17-8(2)18-13(11)19-10-5-3-9(14)4-6-10/h3-6H,1-2H3,(H2,15,16,17,18,19)
InChIKey AZRBYRQNYIUZLR-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference F.E. Nielsen, K.E. Nielsen, E.B. Pedersen, Chemica Scripta 24, 208 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6