N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-propylacetamide

SpectraBase Compound ID	B2W2s4xQpII
InChI	InChI=1S/C16H20N2O2/c1-4-8-18(12(3)19)10-14-9-13-7-5-6-11(2)15(13)17-16(14)20/h5-7,9H,4,8,10H2,1-3H3,(H,17,20)
InChIKey	UCUKSCJWMKHHFN-UHFFFAOYSA-N Google Search
Mol Weight	272.35 g/mol
Molecular Formula	C16H20N2O2
Exact Mass	272.152478 g/mol

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SpectraBase Spectrum ID	K03b4tYNJXq
Name	N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-propylacetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H20N2O2/c1-4-8-18(12(3)19)10-14-9-13-7-5-6-11(2)15(13)17-16(14)20/h5-7,9H,4,8,10H2,1-3H3,(H,17,20)
InChIKey	UCUKSCJWMKHHFN-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24156
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: D46818; Labnumber: KARSH-5639; SBI_ID: SBI-024160
Temperature	306 °C