3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinyl methyl ether

SpectraBase Compound ID	BKw5htzwPNh
InChI	InChI=1S/C23H23N3O2/c1-14-6-11-19-16(12-14)13-18(22(24-19)27-5)20-25-21(28-26-20)15-7-9-17(10-8-15)23(2,3)4/h6-13H,1-5H3
InChIKey	VHFWJZBWNHALLG-UHFFFAOYSA-N Google Search
Mol Weight	373.46 g/mol
Molecular Formula	C23H23N3O2
Exact Mass	373.179027 g/mol

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SpectraBase Spectrum ID	L7xpkgK5CRL
Name	3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinyl methyl ether
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/C23H23N3O2/c1-14-6-11-19-16(12-14)13-18(22(24-19)27-5)20-25-21(28-26-20)15-7-9-17(10-8-15)23(2,3)4/h6-13H,1-5H3
InChIKey	VHFWJZBWNHALLG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10611
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: E01298; Labnumber: PKCHEM_001-0084; SBI_ID: SBI-010614
Synonyms	3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-methylquinoline
Temperature	318 °C