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

SpectraBase Compound ID	EC7Bz3srmHp
InChI	InChI=1S/C19H15N3O4/c1-24-15-8-7-12(10-16(15)25-2)19-21-17(22-26-19)13-9-11-5-3-4-6-14(11)20-18(13)23/h3-10H,1-2H3,(H,20,23)
InChIKey	DUYMCCOPHBIWMM-UHFFFAOYSA-N Google Search
Mol Weight	349.35 g/mol
Molecular Formula	C19H15N3O4
Exact Mass	349.106256 g/mol

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SpectraBase Spectrum ID	Bsbz20jRgXB
Name	3-[5-(3,4-dimethoxyphenyl)-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/C19H15N3O4/c1-24-15-8-7-12(10-16(15)25-2)19-21-17(22-26-19)13-9-11-5-3-4-6-14(11)20-18(13)23/h3-10H,1-2H3,(H,20,23)
InChIKey	DUYMCCOPHBIWMM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26586
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: D63537; Labnumber: PKCHEM-00123; SBI_ID: SBI-026590
Temperature	306 °C