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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-(4-methoxyphenyl)-
SpectraBase Compound ID 9CN8eh8nsER
InChI InChI=1S/C25H23N5O4/c1-32-18-7-5-17(6-8-18)23-27-25-26-15-19-20(30(25)28-23)11-13-29(24(19)31)12-10-16-4-9-21(33-2)22(14-16)34-3/h4-9,11,13-15H,10,12H2,1-3H3
InChIKey CHAPYGIREGLJDG-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C25H23N5O4
Exact Mass 457.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D667WcXmobZ
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-
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/C25H23N5O4/c1-32-18-7-5-17(6-8-18)23-27-25-26-15-19-20(30(25)28-23)11-13-29(24(19)31)12-10-16-4-9-21(33-2)22(14-16)34-3/h4-9,11,13-15H,10,12H2,1-3H3
InChIKey CHAPYGIREGLJDG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9593
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: F35993; Labnumber: VGU-127533