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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(3-pyridinyl)-7-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID Izvh1K7TbSt
InChI InChI=1S/C18H16N6O2/c25-17-14-10-20-18-21-16(12-3-1-6-19-9-12)22-24(18)15(14)5-7-23(17)11-13-4-2-8-26-13/h1,3,5-7,9-10,13H,2,4,8,11H2
InChIKey FYINKCXANOAWCT-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C18H16N6O2
Exact Mass 348.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MT08gMilsq
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(3-pyridinyl)-7-[(tetrahydro-2-furanyl)methyl]-
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/C18H16N6O2/c25-17-14-10-20-18-21-16(12-3-1-6-19-9-12)22-24(18)15(14)5-7-23(17)11-13-4-2-8-26-13/h1,3,5-7,9-10,13H,2,4,8,11H2
InChIKey FYINKCXANOAWCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8463
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: F32378; Labnumber: VGU-127644