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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-(3,4-dimethoxyphenyl)-2-phenyl-
SpectraBase Compound ID 8MXfxc1O3Mk
InChI InChI=1S/C19H16N4O3/c1-25-15-9-8-13(10-16(15)26-2)14-11-17(24)23-19(20-14)21-18(22-23)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,21,22)
InChIKey MOEDKSVUYCIQMB-UHFFFAOYSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5c8Le1OJBMb
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-(3,4-dimethoxyphenyl)-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/C19H16N4O3/c1-25-15-9-8-13(10-16(15)26-2)14-11-17(24)23-19(20-14)21-18(22-23)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,21,22)
InChIKey MOEDKSVUYCIQMB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2519
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: F15112; Labnumber: VGU-S0022-1073