N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-pyridinecarboxamide

SpectraBase Compound ID	9501mqRzOvI
InChI	InChI=1S/C17H14N6O2/c24-14-10-13(11-6-2-1-3-7-11)23-17(19-14)21-16(22-23)20-15(25)12-8-4-5-9-18-12/h1-9,13H,10H2,(H2,19,20,21,22,24,25)
InChIKey	GLLGSBDKEWPFNG-UHFFFAOYSA-N Google Search
Mol Weight	334.34 g/mol
Molecular Formula	C17H14N6O2
Exact Mass	334.117824 g/mol

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SpectraBase Spectrum ID	DNdFELZWEw4
Name	N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-pyridinecarboxamide
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/C17H14N6O2/c24-14-10-13(11-6-2-1-3-7-11)23-17(19-14)21-16(22-23)20-15(25)12-8-4-5-9-18-12/h1-9,13H,10H2,(H2,19,20,21,22,24,25)
InChIKey	GLLGSBDKEWPFNG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22461
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: D59574; Labnumber: SC_0026-1016; SBI_ID: SBI-022465
Temperature	318 °C