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7-(4-ethoxyphenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID KvUwOBwQo30
InChI InChI=1S/C20H20N4O/c1-3-25-17-10-8-16(9-11-17)19-12-18(15-6-4-14(2)5-7-15)23-20-21-13-22-24(19)20/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey AKVDNAPAHBKDSU-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 BsJi1iTScEN
Name 7-(4-ethoxyphenyl)-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/C20H20N4O/c1-3-25-17-10-8-16(9-11-17)19-12-18(15-6-4-14(2)5-7-15)23-20-21-13-22-24(19)20/h4-13,19H,3H2,1-2H3,(H,21,22,23)
InChIKey AKVDNAPAHBKDSU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_942
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: C94819; Labnumber: RRVCH-0597; SBI_ID: SBI-000944
Synonyms ethyl 4-[5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl ether
Temperature 308 °C