2-methoxy-8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]quinoline

SpectraBase Compound ID	7xcQrcNaJkj
InChI	InChI=1S/C18H14N4O2/c1-11-5-3-6-12-9-14(18(23-2)20-15(11)12)16-21-17(24-22-16)13-7-4-8-19-10-13/h3-10H,1-2H3
InChIKey	GRDFMCWGTKSCND-UHFFFAOYSA-N Google Search
Mol Weight	318.34 g/mol
Molecular Formula	C18H14N4O2
Exact Mass	318.111676 g/mol

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SpectraBase Spectrum ID	Ea4eOg23nrL
Name	2-methoxy-8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]quinoline
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/C18H14N4O2/c1-11-5-3-6-12-9-14(18(23-2)20-15(11)12)16-21-17(24-22-16)13-7-4-8-19-10-13/h3-10H,1-2H3
InChIKey	GRDFMCWGTKSCND-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10607
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: E01293; Labnumber: PKCHEM_001-0054; SBI_ID: SBI-010610
Synonyms	methyl 8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
Temperature	318 °C