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

*Links on SpectraBase are not permalinks.
6-Ethyl-1-methyl-5-(2-chloro-phenyl)-pyrazolo(3,4-D)pyrimidin-4(5H)-one
SpectraBase Compound ID KdZjiUBFGxF
InChI InChI=1S/C14H13ClN4O/c1-3-12-17-13-9(8-16-18(13)2)14(20)19(12)11-7-5-4-6-10(11)15/h4-8H,3H2,1-2H3
InChIKey LIPMQNZNZDTSAN-UHFFFAOYSA-N
Mol Weight 288.74 g/mol
Molecular Formula C14H13ClN4O
Exact Mass 288.077789 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 JU97O07KY5i
Name 6-Ethyl-1-methyl-5-(2-chloro-phenyl)-pyrazolo(3,4-D)pyrimidin-4(5H)-one
CAS Registry Number 88320-66-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13ClN4O
InChI InChI=1S/C14H13ClN4O/c1-3-12-17-13-9(8-16-18(13)2)14(20)19(12)11-7-5-4-6-10(11)15/h4-8H,3H2,1-2H3
InChIKey LIPMQNZNZDTSAN-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference P. Finlander, S.V. Nielsen, E.B. Pedersen, Chemica Scripta 22, 171 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3