3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol

SpectraBase Compound ID	7v69mKcnQJY
InChI	InChI=1S/C17H10N4O4/c22-16-13(9-11-3-1-2-4-14(11)18-16)15-19-17(25-20-15)10-5-7-12(8-6-10)21(23)24/h1-9H,(H,18,22)
InChIKey	DPTGZSDDOANXLP-UHFFFAOYSA-N Google Search
Mol Weight	334.29 g/mol
Molecular Formula	C17H10N4O4
Exact Mass	334.070205 g/mol

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SpectraBase Spectrum ID	78fnHQwIGtS
Name	3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
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/C17H10N4O4/c22-16-13(9-11-3-1-2-4-14(11)18-16)15-19-17(25-20-15)10-5-7-12(8-6-10)21(23)24/h1-9H,(H,18,22)
InChIKey	DPTGZSDDOANXLP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26587
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: D63539; Labnumber: PKCHEM-00128; SBI_ID: SBI-026591
Temperature	306 °C