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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(2-methoxyphenyl)methyl]-2-(4-pyridinyl)-
SpectraBase Compound ID 2jd8Av1IXqi
InChI InChI=1S/C21H16N6O2/c1-29-18-5-3-2-4-15(18)13-26-11-8-17-16(20(26)28)12-23-21-24-19(25-27(17)21)14-6-9-22-10-7-14/h2-12H,13H2,1H3
InChIKey ATQWQLLVDSWZHH-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C21H16N6O2
Exact Mass 384.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNbXLk1zWFD
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(2-methoxyphenyl)methyl]-2-(4-pyridinyl)-
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/C21H16N6O2/c1-29-18-5-3-2-4-15(18)13-26-11-8-17-16(20(26)28)12-23-21-24-19(25-27(17)21)14-6-9-22-10-7-14/h2-12H,13H2,1H3
InChIKey ATQWQLLVDSWZHH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6870
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: F28748; Labnumber: VGU-127696