N-{2-[(2-methyl-8-quinolinyl)oxy]ethyl}acetamide

SpectraBase Compound ID	6vRTDYG47Ew
InChI	InChI=1S/C14H16N2O2/c1-10-6-7-12-4-3-5-13(14(12)16-10)18-9-8-15-11(2)17/h3-7H,8-9H2,1-2H3,(H,15,17)
InChIKey	FQUXKACRHUHDBX-UHFFFAOYSA-N Google Search
Mol Weight	244.29 g/mol
Molecular Formula	C14H16N2O2
Exact Mass	244.121178 g/mol

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SpectraBase Spectrum ID	6sfeKcDnM3W
Name	N-{2-[(2-methyl-8-quinolinyl)oxy]ethyl}acetamide
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/C14H16N2O2/c1-10-6-7-12-4-3-5-13(14(12)16-10)18-9-8-15-11(2)17/h3-7H,8-9H2,1-2H3,(H,15,17)
InChIKey	FQUXKACRHUHDBX-UHFFFAOYSA-N
NMR Offset	16.1752
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_122
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/8265415; Labnumber: LP-2180655; IOH_ID: IOH-000123
Temperature	313 °C