5-(4-ethoxyphenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SpectraBase Compound ID	FTL6gQOBJAl
InChI	InChI=1S/C19H20FN5O/c1-2-26-15-9-5-12(6-10-15)16-11-17(13-3-7-14(20)8-4-13)25-19(22-16)23-18(21)24-25/h3-10,16-17H,2,11H2,1H3,(H3,21,22,23,24)
InChIKey	XRXWNGQBTQIXHY-UHFFFAOYSA-N Google Search
Mol Weight	353.4 g/mol
Molecular Formula	C19H20FN5O
Exact Mass	353.165188 g/mol

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SpectraBase Spectrum ID	F1JFJJ5rt7e
Name	5-(4-ethoxyphenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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/C19H20FN5O/c1-2-26-15-9-5-12(6-10-15)16-11-17(13-3-7-14(20)8-4-13)25-19(22-16)23-18(21)24-25/h3-10,16-17H,2,11H2,1H3,(H3,21,22,23,24)
InChIKey	XRXWNGQBTQIXHY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24854
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: D48897; Labnumber: RRVCH-2989; SBI_ID: SBI-024858
Synonyms	5-(4-ethoxyphenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
Temperature	318 °C