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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-isopropyl-4-methoxybenzamide

View entire compound with spectra: 1 NMR

N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-isopropyl-4-methoxybenzamide
SpectraBase Compound ID BEtx4bMJFug
InChI InChI=1S/C22H24N2O3/c1-14(2)24(22(26)16-8-10-19(27-4)11-9-16)13-18-12-17-7-5-6-15(3)20(17)23-21(18)25/h5-12,14H,13H2,1-4H3,(H,23,25)
InChIKey LPGPJBGISDXAPL-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QXP7fF8ikT
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-isopropyl-4-methoxybenzamide
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/c1-14(2)24(22(26)16-8-10-19(27-4)11-9-16)13-18-12-17-7-5-6-15(3)20(17)23-21(18)25/h5-12,14H,13H2,1-4H3,(H,23,25)
InChIKey LPGPJBGISDXAPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21623
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: D55179; Labnumber: KARSH-5686; SBI_ID: SBI-021627
Temperature 315 °C