3-(4-Methoxyphenyl)-N-[2-(pyridin-4-yl)ethyl]-1,2-oxazole-5-carboxamide

SpectraBase Compound ID	82JiU8U5fKV
InChI	InChI=1S/C18H17N3O3/c1-23-15-4-2-14(3-5-15)16-12-17(24-21-16)18(22)20-11-8-13-6-9-19-10-7-13/h2-7,9-10,12H,8,11H2,1H3,(H,20,22)
InChIKey	QMYOJLRZDCGRHP-UHFFFAOYSA-N Google Search
Mol Weight	323.35 g/mol
Molecular Formula	C18H17N3O3
Exact Mass	323.126991 g/mol

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SpectraBase Spectrum ID	5a9fUcKbmVB
Name	5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-[2-(4-pyridinyl)ethyl]-
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/C18H17N3O3/c1-23-15-4-2-14(3-5-15)16-12-17(24-21-16)18(22)20-11-8-13-6-9-19-10-7-13/h2-7,9-10,12H,8,11H2,1H3,(H,20,22)
InChIKey	QMYOJLRZDCGRHP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5039
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: NMR/17311172; Labnumber: 16