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

*Links on SpectraBase are not permalinks.

N-(4-Chloro-phenyl)-2,7,8-trimethyl-7-purin-6-amine

View entire compound with spectra: 1 NMR

N-(4-Chloro-phenyl)-2,7,8-trimethyl-7-purin-6-amine
SpectraBase Compound ID KrNLoT7J76S
InChI InChI=1S/C14H14ClN5/c1-8-16-13-12(20(3)9(2)18-13)14(17-8)19-11-6-4-10(15)5-7-11/h4-7H,1-3H3,(H,16,17,19)
InChIKey UVAAEYRLQJCTFE-UHFFFAOYSA-N
Mol Weight 287.75 g/mol
Molecular Formula C14H14ClN5
Exact Mass 287.093773 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 8uMGtGxZS31
Name N-(4-Chloro-phenyl)-2,7,8-trimethyl-7-purin-6-amine
CAS Registry Number 96883-25-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14ClN5
InChI InChI=1S/C14H14ClN5/c1-8-16-13-12(20(3)9(2)18-13)14(17-8)19-11-6-4-10(15)5-7-11/h4-7H,1-3H3,(H,16,17,19)
InChIKey UVAAEYRLQJCTFE-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