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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-phenyl-7-(2-pyridinylmethyl)-
SpectraBase Compound ID G08pFAj0Oam
InChI InChI=1S/C20H14N6O/c27-19-16-12-22-20-23-18(14-6-2-1-3-7-14)24-26(20)17(16)9-11-25(19)13-15-8-4-5-10-21-15/h1-12H,13H2
InChIKey LSJXIBFYLXSSNJ-UHFFFAOYSA-N
Mol Weight 354.37 g/mol
Molecular Formula C20H14N6O
Exact Mass 354.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dz9HmRH59YM
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-phenyl-7-(2-pyridinylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H14N6O/c27-19-16-12-22-20-23-18(14-6-2-1-3-7-14)24-26(20)17(16)9-11-25(19)13-15-8-4-5-10-21-15/h1-12H,13H2
InChIKey LSJXIBFYLXSSNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5064
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F24365; Labnumber: VGU-127303