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

SpectraBase Compound ID	J02KxD6v1Yn
InChI	InChI=1S/C20H17N3O2/c1-12-7-9-14(10-8-12)19-22-18(23-25-19)16-11-15-6-4-5-13(2)17(15)21-20(16)24-3/h4-11H,1-3H3
InChIKey	LSVAEOLDGLFLMU-UHFFFAOYSA-N Google Search
Mol Weight	331.38 g/mol
Molecular Formula	C20H17N3O2
Exact Mass	331.132077 g/mol

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SpectraBase Spectrum ID	5zEAma5zQbd
Name	2-methoxy-8-methyl-3-[5-(4-methylphenyl)-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/C20H17N3O2/c1-12-7-9-14(10-8-12)19-22-18(23-25-19)16-11-15-6-4-5-13(2)17(15)21-20(16)24-3/h4-11H,1-3H3
InChIKey	LSVAEOLDGLFLMU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10605
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: E01290; Labnumber: PKCHEM_001-0042; SBI_ID: SBI-010608
Synonyms	methyl 8-methyl-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
Temperature	318 °C