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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-furanylmethyl)-2-(4-pyridinyl)-
SpectraBase Compound ID 1qYOFyPCZpE
InChI InChI=1S/C18H12N6O2/c25-17-14-10-20-18-21-16(12-3-6-19-7-4-12)22-24(18)15(14)5-8-23(17)11-13-2-1-9-26-13/h1-10H,11H2
InChIKey QAOMIENBKGLFMW-UHFFFAOYSA-N
Mol Weight 344.33 g/mol
Molecular Formula C18H12N6O2
Exact Mass 344.102174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4LB1U3ebAp
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-furanylmethyl)-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/C18H12N6O2/c25-17-14-10-20-18-21-16(12-3-6-19-7-4-12)22-24(18)15(14)5-8-23(17)11-13-2-1-9-26-13/h1-10H,11H2
InChIKey QAOMIENBKGLFMW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7908
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: F31272; Labnumber: VGU-127699