N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyphenyl)acetamide

SpectraBase Compound ID	ISEGAoFlOa
InChI	InChI=1S/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23)
InChIKey	XXGMYJOEXXRADW-UHFFFAOYSA-N Google Search
Mol Weight	322.36 g/mol
Molecular Formula	C19H18N2O3
Exact Mass	322.131742 g/mol

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SpectraBase Spectrum ID	2hLRJkRROkV
Name	N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyphenyl)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/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23)
InChIKey	XXGMYJOEXXRADW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10649
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: E01361; Labnumber: SPGAVR-0141; SBI_ID: SBI-010652
Temperature	308 °C