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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-methyl-7-(2-pyridinylmethyl)-
SpectraBase Compound ID 5MQ4kLfXZ4M
InChI InChI=1S/C15H12N6O/c1-10-18-15-17-8-12-13(21(15)19-10)5-7-20(14(12)22)9-11-4-2-3-6-16-11/h2-8H,9H2,1H3
InChIKey VQZYCUZACASJTL-UHFFFAOYSA-N
Mol Weight 292.3 g/mol
Molecular Formula C15H12N6O
Exact Mass 292.107259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A6GwagnHmH
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-methyl-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/C15H12N6O/c1-10-18-15-17-8-12-13(21(15)19-10)5-7-20(14(12)22)9-11-4-2-3-6-16-11/h2-8H,9H2,1H3
InChIKey VQZYCUZACASJTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6858
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: F28734; Labnumber: VGU-127246