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4-hydroxy-N-(2-methoxybenzyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-hydroxy-N-(2-methoxybenzyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID EVxkiue895r
InChI InChI=1S/C21H22N2O4/c1-3-12-23-16-10-6-5-9-15(16)19(24)18(21(23)26)20(25)22-13-14-8-4-7-11-17(14)27-2/h4-11,24H,3,12-13H2,1-2H3,(H,22,25)
InChIKey DZZGMQOARQMGIH-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oRLHopsSzw
Name 4-hydroxy-N-(2-methoxybenzyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
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/C21H22N2O4/c1-3-12-23-16-10-6-5-9-15(16)19(24)18(21(23)26)20(25)22-13-14-8-4-7-11-17(14)27-2/h4-11,24H,3,12-13H2,1-2H3,(H,22,25)
InChIKey DZZGMQOARQMGIH-UHFFFAOYSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8616
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: 133225; Labnumber: UKR-2559; VK_ID: VK-008620
Temperature 308 °C