N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-4-methoxy-N-propylbenzamide

SpectraBase Compound ID	CoN4ScajzoJ
InChI	InChI=1S/C22H24N2O3/c1-4-12-24(22(26)16-8-10-19(27-3)11-9-16)14-18-13-17-7-5-6-15(2)20(17)23-21(18)25/h5-11,13H,4,12,14H2,1-3H3,(H,23,25)
InChIKey	FWEREHBINRCFNI-UHFFFAOYSA-N Google Search
Mol Weight	364.45 g/mol
Molecular Formula	C22H24N2O3
Exact Mass	364.178693 g/mol

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SpectraBase Spectrum ID	5FKTFBPXTxs
Name	N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-4-methoxy-N-propylbenzamide
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/C22H24N2O3/c1-4-12-24(22(26)16-8-10-19(27-3)11-9-16)14-18-13-17-7-5-6-15(2)20(17)23-21(18)25/h5-11,13H,4,12,14H2,1-3H3,(H,23,25)
InChIKey	FWEREHBINRCFNI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18270
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: D32450; Labnumber: KARSH-5629; SBI_ID: SBI-018273
Temperature	308 °C