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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(4-methoxyphenyl)-7-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 3DGYVd03I9b
InChI InChI=1S/C20H21N7O2/c1-24-9-11-25(12-10-24)26-8-7-17-16(19(26)28)13-21-20-22-18(23-27(17)20)14-3-5-15(29-2)6-4-14/h3-8,13H,9-12H2,1-2H3
InChIKey SDVHBOXNRIDFHA-UHFFFAOYSA-N
Mol Weight 391.44 g/mol
Molecular Formula C20H21N7O2
Exact Mass 391.175673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJZnOgSG9QL
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(4-methoxyphenyl)-7-(4-methyl-1-piperazinyl)-
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/C20H21N7O2/c1-24-9-11-25(12-10-24)26-8-7-17-16(19(26)28)13-21-20-22-18(23-27(17)20)14-3-5-15(29-2)6-4-14/h3-8,13H,9-12H2,1-2H3
InChIKey SDVHBOXNRIDFHA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10678
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: F3-8192; Labnumber: VGU-127544