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

*Links on SpectraBase are not permalinks.
2-Methyl-5-oxo-7-(4-tolyl)-3,5-dihydro-(1,2,4)triazolo(1,5-A)pyridine-6,8-dicarbonitrile
SpectraBase Compound ID AsIZLV9tQ6n
InChI InChI=1S/C16H11N5O/c1-9-3-5-11(6-4-9)14-12(7-17)15-19-10(2)20-21(15)16(22)13(14)8-18/h3-6H,1-2H3,(H,19,20)
InChIKey XLYNTGLPSXNYOT-UHFFFAOYSA-N
Mol Weight 289.3 g/mol
Molecular Formula C16H11N5O
Exact Mass 289.09636 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 6KRHyG3ayGd
Name 2-Methyl-5-oxo-7-(4-tolyl)-3,5-dihydro-(1,2,4)triazolo(1,5-A)pyridine-6,8-dicarbonitrile
Comments VARIAN VXR 300S OR BRUKER WM 400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11N5O
InChI InChI=1S/C16H11N5O/c1-9-3-5-11(6-4-9)14-12(7-17)15-19-10(2)20-21(15)16(22)13(14)8-18/h3-6H,1-2H3,(H,19,20)
InChIKey XLYNTGLPSXNYOT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.J. Callejo, P. Lafuente, C. Seoane, J. Chem. Soc. Perkin I 1687 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6