5-(4-ethoxyphenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	K2omtbE4hfO
InChI	InChI=1S/C20H22N4O2/c1-3-26-16-9-7-14(8-10-16)18-12-19(24-20(23-18)21-13-22-24)15-5-4-6-17(11-15)25-2/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey	APALPPPIBSPXIW-UHFFFAOYSA-N Google Search
Mol Weight	350.42 g/mol
Molecular Formula	C20H22N4O2
Exact Mass	350.174276 g/mol

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SpectraBase Spectrum ID	2uZ05lSHzqK
Name	5-(4-ethoxyphenyl)-7-(3-methoxyphenyl)-4,5,6,7-tetrahydro[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/C20H22N4O2/c1-3-26-16-9-7-14(8-10-16)18-12-19(24-20(23-18)21-13-22-24)15-5-4-6-17(11-15)25-2/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
InChIKey	APALPPPIBSPXIW-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12979
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: D79251; Labnumber: RRVCH-2795; SBI_ID: SBI-012982
Temperature	306 °C