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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-
SpectraBase Compound ID 64ePFwpXSEo
InChI InChI=1S/C24H21N5O3/c1-31-20-9-8-16(14-21(20)32-2)10-12-28-13-11-19-18(23(28)30)15-25-24-26-22(27-29(19)24)17-6-4-3-5-7-17/h3-9,11,13-15H,10,12H2,1-2H3
InChIKey ZLJJJTUOXSPDHI-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C24H21N5O3
Exact Mass 427.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFLzUG2ErXU
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-
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/C24H21N5O3/c1-31-20-9-8-16(14-21(20)32-2)10-12-28-13-11-19-18(23(28)30)15-25-24-26-22(27-29(19)24)17-6-4-3-5-7-17/h3-9,11,13-15H,10,12H2,1-2H3
InChIKey ZLJJJTUOXSPDHI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9129
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: F34192; Labnumber: VGU-127307