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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-methoxyethyl)-2-methyl-
SpectraBase Compound ID 9WgEELPvgXW
InChI InChI=1S/C12H13N5O2/c1-8-14-12-13-7-9-10(17(12)15-8)3-4-16(11(9)18)5-6-19-2/h3-4,7H,5-6H2,1-2H3
InChIKey WAGUMJISMQFHIF-UHFFFAOYSA-N
Mol Weight 259.27 g/mol
Molecular Formula C12H13N5O2
Exact Mass 259.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ab77WBSCkUz
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-methoxyethyl)-2-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/C12H13N5O2/c1-8-14-12-13-7-9-10(17(12)15-8)3-4-16(11(9)18)5-6-19-2/h3-4,7H,5-6H2,1-2H3
InChIKey WAGUMJISMQFHIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6852
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: F28728; Labnumber: VGU-127234