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[1,2,4]triazolo[1,5-a]pyrimidine, 7-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-5-(4-methylphenyl)-
SpectraBase Compound ID 1Pr5IdCqQkS
InChI InChI=1S/C20H22N4O2/c1-13-4-6-14(7-5-13)17-11-18(24-20(23-17)21-12-22-24)16-9-8-15(25-2)10-19(16)26-3/h4-10,12,17-18H,11H2,1-3H3,(H,21,22,23)
InChIKey DHNRZHMSOYJBEI-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gz67mSjqQRz
Name [1,2,4]triazolo[1,5-a]pyrimidine, 7-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-5-(4-methylphenyl)-
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/C20H22N4O2/c1-13-4-6-14(7-5-13)17-11-18(24-20(23-17)21-12-22-24)16-9-8-15(25-2)10-19(16)26-3/h4-10,12,17-18H,11H2,1-3H3,(H,21,22,23)
InChIKey DHNRZHMSOYJBEI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6726
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: NMR/11328342