propanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-

SpectraBase Compound ID	5OQIDwc6Oci
InChI	InChI=1S/C19H18N2O2/c1-2-16(22)21-17(13-7-4-3-5-8-13)15-11-10-14-9-6-12-20-18(14)19(15)23/h3-12,17,23H,2H2,1H3,(H,21,22)
InChIKey	ZFUPNSFODRGWDL-UHFFFAOYSA-N Google Search
Mol Weight	306.36 g/mol
Molecular Formula	C19H18N2O2
Exact Mass	306.136828 g/mol

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SpectraBase Spectrum ID	KG2BxrZQjjF
Name	propanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-
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/C19H18N2O2/c1-2-16(22)21-17(13-7-4-3-5-8-13)15-11-10-14-9-6-12-20-18(14)19(15)23/h3-12,17,23H,2H2,1H3,(H,21,22)
InChIKey	ZFUPNSFODRGWDL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_2635
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/11248082