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7-(4-ethylphenyl)-5-(3-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID Dg44QtkSpCf
InChI InChI=1S/C20H20N4O/c1-3-14-7-9-15(10-8-14)19-12-18(23-20-21-13-22-24(19)20)16-5-4-6-17(11-16)25-2/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey CWQPUBDQRKDRRT-UHFFFAOYSA-N
Mol Weight 332.41 g/mol
Molecular Formula C20H20N4O
Exact Mass 332.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JpzjwrjCqM
Name 7-(4-ethylphenyl)-5-(3-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C20H20N4O/c1-3-14-7-9-15(10-8-14)19-12-18(23-20-21-13-22-24(19)20)16-5-4-6-17(11-16)25-2/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey CWQPUBDQRKDRRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_937
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: C94813; Labnumber: RRVCH-0589; SBI_ID: SBI-000939
Synonyms 3-[7-(4-ethylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 318 °C