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7-(4-ethylphenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6SlJxvDWB5b
InChI InChI=1S/C20H20N4/c1-3-15-6-10-17(11-7-15)19-12-18(16-8-4-14(2)5-9-16)23-20-21-13-22-24(19)20/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey ZYJHPAGANYPDCP-UHFFFAOYSA-N
Mol Weight 316.41 g/mol
Molecular Formula C20H20N4
Exact Mass 316.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gotf5sNopb
Name 7-(4-ethylphenyl)-5-(4-methylphenyl)-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/C20H20N4/c1-3-15-6-10-17(11-7-15)19-12-18(16-8-4-14(2)5-9-16)23-20-21-13-22-24(19)20/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey ZYJHPAGANYPDCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_936
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: C94812; Labnumber: RRVCH-0588; SBI_ID: SBI-000938
Temperature 318 °C